N-ethyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-3-(p-toluoylthiocarbamoylamino)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O2S/c1-3-19-16(22)14-5-4-6-15(11-14)20-18(24)21-17(23)13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3,(H,19,22)(H2,20,21,23,24)