2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-methylbenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-(m-toluoylthiocarbamoylamino)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=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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