(phenylmethyl) N-(3-azanyl-3-sulfanylidene-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-3-sulfanylidene-propyl)carbamate Openeye Name: benzyl N-(3-amino-3-thioxo-propyl)carbamate CAS Name: N-(3-amino-3-sulfanylidenepropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-3-sulfanylidenepropyl)carbamate Traditional Name: N-(3-amino-3-thioxo-propyl)carbamic acid benzyl ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=S)N

InChI

InChI=1S/C11H14N2O2S/c12-10(16)6-7-13-11(14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,16)(H,13,14)