ethyl N-[(phenylmethyl)carbamothioylamino]carbamate

Systemtic Name: ethyl N-[(phenylmethyl)carbamothioylamino]carbamate Openeye Name: ethyl N-(benzylcarbamothioylamino)carbamate CAS Name: N-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(benzylcarbamothioylamino)carbamate Traditional Name: N-(benzylthiocarbamoylamino)carbamic acid ethyl ester Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-2-16-11(15)14-13-10(17)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,15)(H2,12,13,17)