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

Systemtic Name: 2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 2-[(3-methylbenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(3-methylbenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 2-(m-toluoylthiocarbamoylamino)-N-propyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21N3O2S/c1-3-11-20-18(24)15-9-4-5-10-16(15)21-19(25)22-17(23)14-8-6-7-13(2)12-14/h4-10,12H,3,11H2,1-2H3,(H,20,24)(H2,21,22,23,25)