(3-azanyl-3-oxidanylidene-propyl) N-(4-methylphenyl)carbamodithioate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) N-(4-methylphenyl)carbamodithioate Openeye Name: (3-amino-3-oxo-propyl) N-(p-tolyl)carbamodithioate CAS Name: N-(4-methylphenyl)carbamodithioic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) N-(4-methylphenyl)carbamodithioate Traditional Name: N-(p-tolyl)carbamodithioic acid (3-amino-3-keto-propyl) ester Formula: C11H14N2OS2 MolecularWeight: 254.37166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)SCCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)SCCC(=O)N

InChI

InChI=1S/C11H14N2OS2/c1-8-2-4-9(5-3-8)13-11(15)16-7-6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)