S-(3-diazanyl-3-oxidanylidene-propyl) N-phenylcarbamothioate

Systemtic Name: S-(3-diazanyl-3-oxidanylidene-propyl) N-phenylcarbamothioate Openeye Name: S-(3-hydrazino-3-oxo-propyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(3-hydrazinyl-3-oxopropyl) ester IUPAC Name: S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(3-hydrazino-3-keto-propyl) ester Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SCCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SCCC(=O)NN

InChI

InChI=1S/C10H13N3O2S/c11-13-9(14)6-7-16-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,15)(H,13,14)