(phenylmethyl) N-[(3-methylphenyl)methoxycarbonylcarbamothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3-methylphenyl)methoxycarbonylcarbamothioyl]carbamate Openeye Name: m-tolylmethyl N-(benzyloxycarbonylcarbamothioyl)carbamate CAS Name: N-[[[(3-methylphenyl)methoxy-oxomethyl]amino]-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-methylphenyl)methoxycarbonylcarbamothioyl]carbamate Traditional Name: N-(carbobenzoxythiocarbamoyl)carbamic acid (3-methylbenzyl) ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13-6-5-9-15(10-13)12-24-18(22)20-16(25)19-17(21)23-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H2,19,20,21,22,25)