(phenylcarbamothioylamino) N-ethylcarbamate

Systemtic Name: (phenylcarbamothioylamino) N-ethylcarbamate Openeye Name: (phenylcarbamothioylamino) N-ethylcarbamate CAS Name: N-ethylcarbamic acid [[anilino(sulfanylidene)methyl]amino] ester IUPAC Name: (phenylcarbamothioylamino) N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (phenylthiocarbamoylamino) ester Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ONC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)ONC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C10H13N3O2S/c1-2-11-10(14)15-13-9(16)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,14)(H2,12,13,16)