1-[[azanyl(methyl)amino]-phenyl-phosphinothioyl]-1-methyl-2-[(3-nitrophenyl)methyl]diazane

Systemtic Name: 1-[[azanyl(methyl)amino]-phenyl-phosphinothioyl]-1-methyl-2-[(3-nitrophenyl)methyl]diazane Openeye Name: 1-[[amino(methyl)amino]-phenyl-phosphinothioyl]-1-methyl-2-[(3-nitrophenyl)methyl]hydrazine CAS Name: 1-[[amino(methyl)amino]-phenylphosphinothioyl]-1-methyl-2-[(3-nitrophenyl)methyl]hydrazine IUPAC Name: 1-[[amino(methyl)amino]-phenylphosphinothioyl]-1-methyl-2-[(3-nitrophenyl)methyl]hydrazine Traditional Name: 1-[[amino(methyl)amino]-phenyl-thiophosphoryl]-1-methyl-2-(3-nitrobenzyl)hydrazine Formula: C15H20N5O2PS MolecularWeight: 365.390361

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Descriptors Computed from Structure

Canonical SMILES:

CN(N)P(=S)(C1=CC=CC=C1)N(C)NCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(N)P(=S)(C1=CC=CC=C1)N(C)NCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N5O2PS/c1-18(16)23(24,15-9-4-3-5-10-15)19(2)17-12-13-7-6-8-14(11-13)20(21)22/h3-11,17H,12,16H2,1-2H3