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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

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