N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2OS/c1-3-17-11-7-8-16(2)21(17)24-23(27)25-22(26)20-14-12-19(13-15-20)18-9-5-4-6-10-18/h4-15H,3H2,1-2H3,(H2,24,25,26,27)