3-(ethanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(ethanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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