2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylphenyl)propan-1-one
Molecular Formula:
C18H17N3OS2
InChI: InChI=1/C18H17N3OS2/c1-12-8-10-14(11-9-12)16(22)13(2)23-18-21-20-17(24-18)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,19,20)/f/h19H
InChIKey: InChIKey=MWZWWKSNRLZJPX-LILDFLRNCK
SMILES: CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3 Names:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylphenyl)propan-1-one Registries:
ChemSpider: InChIKey=MWZWWKSNRLZJPX-LILDFLRNCK
PubChem CID 4802122
PubChem ID 9779764
InChI: InChI=1/C18H17N3OS2/c1-12-8-10-14(11-9-12)16(22)13(2)23-18-21-20-17(24-18)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,19,20)/f/h19H
InChIKey: InChIKey=MWZWWKSNRLZJPX-LILDFLRNCK
SMILES: CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3 Names:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylphenyl)propan-1-one Registries:
ChemSpider: InChIKey=MWZWWKSNRLZJPX-LILDFLRNCK
PubChem CID 4802122
PubChem ID 9779764
