methyl N-[(phenylmethyl)carbamothioylamino]carbamate

Systemtic Name: methyl N-[(phenylmethyl)carbamothioylamino]carbamate Openeye Name: methyl N-(benzylcarbamothioylamino)carbamate CAS Name: N-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(benzylcarbamothioylamino)carbamate Traditional Name: N-(benzylthiocarbamoylamino)carbamic acid methyl ester Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

COC(=O)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C10H13N3O2S/c1-15-10(14)13-12-9(16)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,14)(H2,11,12,16)