methyl N-[[2-[(3-nitrophenyl)methylideneamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[(3-nitrophenyl)methylideneamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(3-nitrophenyl)methyleneamino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(3-nitrophenyl)methylideneamino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(3-nitrophenyl)methylideneamino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[(3-nitrobenzylidene)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=CC=CC=C1N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC(=S)NC1=CC=CC=C1N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-24-16(21)19-15(25)18-14-8-3-2-7-13(14)17-10-11-5-4-6-12(9-11)20(22)23/h2-10H,1H3,(H2,18,19,21,25)