O-(propan-2-ylideneamino) N-phenylcarbamothioate

Systemtic Name: O-(propan-2-ylideneamino) N-phenylcarbamothioate Openeye Name: O-(isopropylideneamino) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-(propan-2-ylideneamino) ester IUPAC Name: O-(propan-2-ylideneamino) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(isopropylideneamino) ester Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=S)NC1=CC=CC=C1)C

Isomeric SMILES

CC(=NOC(=S)NC1=CC=CC=C1)C

InChI

InChI=1S/C10H12N2OS/c1-8(2)12-13-10(14)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)