(E)-N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylthiocarbamoyl)-3-(4-chlorophenyl)acrylamide Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3OS2/c18-12-8-5-11(6-9-12)7-10-15(22)20-16(23)21-17-19-13-3-1-2-4-14(13)24-17/h1-10H,(H2,19,20,21,22,23)/b10-7+