N-[(3-benzamidophenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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