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

Systemtic Name: 2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-methylbenzoyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-methylbenzoyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-(m-toluoylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-8-7-11-19(16-17)22(28)27-24(30)26-21-13-6-5-12-20(21)23(29)25-15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,25,29)(H2,26,27,28,30)