5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-1-sulfanylidene-2,1$l^{5}-benzazaphosphol-3-one

Systemtic Name: 5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-1-sulfanylidene-2,1$l^{5}-benzazaphosphol-3-one Openeye Name: 5-(dimethylamino)-1-phenyl-2-(p-tolyl)-1-thioxo-2,1$l^{5}-benzazaphosphol-3-one CAS Name: 5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-1-sulfanylidene-2,1$l^{5}-benzazaphosphol-3-one IUPAC Name: 5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-1-sulfanylidene-2,1$l^{5}-benzazaphosphol-3-one Traditional Name: 5-(dimethylamino)-1-phenyl-2-(p-tolyl)-1-thioxo-2,1$l^{5}-benzazaphosphol-3-one Formula: C22H21N2OPS MolecularWeight: 392.453701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(P2(=S)C4=CC=CC=C4)C=CC(=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(P2(=S)C4=CC=CC=C4)C=CC(=C3)N(C)C

InChI

InChI=1S/C22H21N2OPS/c1-16-9-11-17(12-10-16)24-22(25)20-15-18(23(2)3)13-14-21(20)26(24,27)19-7-5-4-6-8-19/h4-15H,1-3H3