N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS2/c1-15-13-14-16(2)21-20(15)25-24(30-21)27-23(29)26-22(28)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,19H,1-2H3,(H2,25,26,27,28,29)