3-(ethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(ethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-benzyl-benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-benzylbenzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-benzyl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12(21)19-17(23)20-15-9-5-8-14(10-15)16(22)18-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,22)(H2,19,20,21,23)