(3-azanyl-3-oxidanylidene-propyl) N-benzamidocarbamodithioate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) N-benzamidocarbamodithioate Openeye Name: (3-amino-3-oxo-propyl) N-benzamidocarbamodithioate CAS Name: N-benzamidocarbamodithioic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) N-benzamidocarbamodithioate Traditional Name: N-benzamidocarbamodithioic acid (3-amino-3-keto-propyl) ester Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S2/c12-9(15)6-7-18-11(17)14-13-10(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)(H,13,16)(H,14,17)