2-(ethanoylcarbamothioylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-phenethyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-phenethylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-13(22)20-18(24)21-16-10-6-5-9-15(16)17(23)19-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H2,20,21,22,24)