O-(4-nitrophenyl) N-[3-[methyl(propanethioyl)amino]phenyl]carbamothioate

Systemtic Name: O-(4-nitrophenyl) N-[3-[methyl(propanethioyl)amino]phenyl]carbamothioate Openeye Name: O-(4-nitrophenyl) N-[3-[methyl(propanethioyl)amino]phenyl]carbamothioate CAS Name: N-[3-[methyl(1-sulfanylidenepropyl)amino]phenyl]carbamothioic acid O-(4-nitrophenyl) ester IUPAC Name: O-(4-nitrophenyl) N-[3-[methyl(propanethioyl)amino]phenyl]carbamothioate Traditional Name: N-[3-[methyl(propanethioyl)amino]phenyl]thiocarbamic acid O-(4-nitrophenyl) ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N(C)C1=CC=CC(=C1)NC(=S)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=S)N(C)C1=CC=CC(=C1)NC(=S)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S2/c1-3-16(24)19(2)14-6-4-5-12(11-14)18-17(25)23-15-9-7-13(8-10-15)20(21)22/h4-11H,3H2,1-2H3,(H,18,25)