N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C18H14ClN3OS2


InChI: InChI=1/C18H14ClN3OS2/c1-11-9-15-14(10-13(11)19)20-18(25-15)22-17(24)21-16(23)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H2,20,21,22,23,24)/f/h21-22H

InChIKey: InChIKey=PIVMAMZFBUOEOH-XBTAAFKLCA
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4494461
    PubChem ID 6617446