S-(4-nitrophenyl) N-prop-2-enylcarbamothioate

Systemtic Name: S-(4-nitrophenyl) N-prop-2-enylcarbamothioate Openeye Name: S-(4-nitrophenyl) N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid S-(4-nitrophenyl) ester IUPAC Name: S-(4-nitrophenyl) N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid S-(4-nitrophenyl) ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)SC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)SC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c1-2-7-11-10(13)16-9-5-3-8(4-6-9)12(14)15/h2-6H,1,7H2,(H,11,13)