2-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Openeye Name: 2-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione CAS Name: 2-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione IUPAC Name: 2-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Traditional Name: 2-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione Formula: C15H14N3O3PS2 MolecularWeight: 379.393721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)CN2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)CN2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N3O3PS2/c1-21-13-5-7-14(8-6-13)22(24)16-15(23)10-17(22)11-3-2-4-12(9-11)18(19)20/h2-9H,10H2,1H3,(H,16,23,24)