N-[(3-acetamidophenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-15(26)23-19-8-5-9-20(14-19)24-22(28)25-21(27)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,26)(H2,24,25,27,28)