(phenylmethyl) N-[(3,5-dimethylphenyl)carbamothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3,5-dimethylphenyl)carbamothioyl]carbamate Openeye Name: benzyl N-[(3,5-dimethylphenyl)carbamothioyl]carbamate CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3,5-dimethylphenyl)carbamothioyl]carbamate Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]carbamic acid benzyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2O2S/c1-12-8-13(2)10-15(9-12)18-16(22)19-17(20)21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,18,19,20,22)