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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Openeye Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione CAS Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Traditional Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione Formula: C15H14ClN2OPS2 MolecularWeight: 368.841221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN2OPS2/c1-19-13-6-8-14(9-7-13)20(22)17-15(21)10-18(20)12-4-2-11(16)3-5-12/h2-9H,10H2,1H3,(H,17,21,22)