N-ethyl-3-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-3-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N-ethyl-benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N-ethylbenzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N-ethylbenzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N-ethyl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-18-15(21)13-9-6-10-14(11-13)19-17(23)20-16(22)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,18,21)(H2,19,20,22,23)