2-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-23-12-6-7-13-14(9-12)25-17(19-13)21-16(24)20-15(22)8-10-2-4-11(18)5-3-10/h2-7,9H,8H2,1H3,(H2,19,20,21,22,24)