3-(phenylcarbonylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 3-(phenylcarbonylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N-propyl-benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N-propylbenzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N-propylbenzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N-propyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-11-19-16(22)14-9-6-10-15(12-14)20-18(24)21-17(23)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,19,22)(H2,20,21,23,24)