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

Systemtic Name: 3-methyl-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-15-6-5-7-16(14-15)20(25)24-21(26)23-19-12-10-18(11-13-19)22-17-8-3-2-4-9-17/h2-14,22H,1H3,(H2,23,24,25,26)