(3-azanyl-3-oxidanylidene-propyl) N-(phenylmethyl)carbamodithioate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) N-(phenylmethyl)carbamodithioate Openeye Name: (3-amino-3-oxo-propyl) N-benzylcarbamodithioate CAS Name: N-(phenylmethyl)carbamodithioic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) N-benzylcarbamodithioate Traditional Name: N-benzylcarbamodithioic acid (3-amino-3-keto-propyl) ester Formula: C11H14N2OS2 MolecularWeight: 254.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)SCCC(=O)N

InChI

InChI=1S/C11H14N2OS2/c12-10(14)6-7-16-11(15)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,14)(H,13,15)