3-methyl-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(benzylcarbamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-16-7-5-10-18(13-16)22(28)26-23(29)25-20-12-6-11-19(14-20)21(27)24-15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,27)(H2,25,26,28,29)