4-benzyl-N-(3,4-dichlorophenyl)-2,3,5,6-tetrahydropyrazine-1-carbothioamide
Molecular Formula:
C18H20Cl2N3S+
InChI: InChI=1/C18H19Cl2N3S/c19-16-7-6-15(12-17(16)20)21-18(24)23-10-8-22(9-11-23)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,24)/p+1/fC18H20Cl2N3S/h21-22H/q+1
InChIKey: InChIKey=RNSCHTVBGXTIEM-BSLKNOEECO
SMILES: C1CN(CC[NH+]1CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl Names:
4-benzyl-N-(3,4-dichlorophenyl)-2,3,5,6-tetrahydropyrazine-1-carbothioamide Registries:
ChemSpider: InChIKey=RNSCHTVBGXTIEM-BSLKNOEECO
PubChem CID 4102212
PubChem ID 6024896
InChI: InChI=1/C18H19Cl2N3S/c19-16-7-6-15(12-17(16)20)21-18(24)23-10-8-22(9-11-23)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,24)/p+1/fC18H20Cl2N3S/h21-22H/q+1
InChIKey: InChIKey=RNSCHTVBGXTIEM-BSLKNOEECO
SMILES: C1CN(CC[NH+]1CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl Names:
4-benzyl-N-(3,4-dichlorophenyl)-2,3,5,6-tetrahydropyrazine-1-carbothioamide Registries:
ChemSpider: InChIKey=RNSCHTVBGXTIEM-BSLKNOEECO
PubChem CID 4102212
PubChem ID 6024896
