6,6-dimethyl-2-phenyl-4-piperidin-1-yl-N-pyridin-2-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine

Systemtic Name: 6,6-dimethyl-2-phenyl-4-piperidin-1-yl-N-pyridin-2-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine Openeye Name: 6,6-dimethyl-2-phenyl-4-(1-piperidyl)-N-(2-pyridyl)-3-thioxo-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine CAS Name: 6,6-dimethyl-2-phenyl-4-(1-piperidinyl)-N-(2-pyridinyl)-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine IUPAC Name: 6,6-dimethyl-2-phenyl-4-piperidin-1-yl-N-pyridin-2-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine Traditional Name: (6,6-dimethyl-2-phenyl-4-piperidino-3-thioxo-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-yl)-(2-pyridyl)amine Formula: C24H30N5PS MolecularWeight: 451.567261

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NN(P2(=S)NC3=CC=CC=N3)C4=CC=CC=C4)C1)N5CCCCC5)C

Isomeric SMILES

CC1(CC(=C2C(=NN(P2(=S)NC3=CC=CC=N3)C4=CC=CC=C4)C1)N5CCCCC5)C

InChI

InChI=1S/C24H30N5PS/c1-24(2)17-20-23(21(18-24)28-15-9-4-10-16-28)30(31,27-22-13-7-8-14-25-22)29(26-20)19-11-5-3-6-12-19/h3,5-8,11-14H,4,9-10,15-18H2,1-2H3,(H,25,27,31)