3-(phenylcarbonylcarbamothioylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(phenylcarbonylcarbamothioylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N-isopropyl-benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N-propan-2-ylbenzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N-isopropyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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