(phenylmethyl) N-[[3-(methylcarbamoyl)phenyl]methylcarbamothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-(methylcarbamoyl)phenyl]methylcarbamothioyl]carbamate Openeye Name: benzyl N-[[3-(methylcarbamoyl)phenyl]methylcarbamothioyl]carbamate CAS Name: N-[[[3-(methylcarbamoyl)phenyl]methylamino]-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-(methylcarbamoyl)phenyl]methylcarbamothioyl]carbamate Traditional Name: N-[[3-(methylcarbamoyl)benzyl]thiocarbamoyl]carbamic acid benzyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=S)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=S)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-19-16(22)15-9-5-8-14(10-15)11-20-17(25)21-18(23)24-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,23,25)