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4-(dimethylamino)-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide

4-(dimethylamino)-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide

Systemtic Name:4-(dimethylamino)-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide
Openeye Name:4-(dimethylamino)-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide
CAS Name:4-(dimethylamino)-N-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-1-piperidinecarbothioamide
IUPAC Name:4-(dimethylamino)-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide
Traditional Name:4-(dimethylamino)-N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]piperidine-1-carbothioamide
Formula: C25H31N4PS
MolecularWeight: 450.579201
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC(=S)N2CCC(CC2)N(C)C)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C=CC=C1P(=NC(=S)N2CCC(CC2)N(C)C)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H31N4PS/c1-27(2)21-16-19-29(20-17-21)25(31)26-30(22-11-6-4-7-12-22,23-13-8-5-9-14-23)24-15-10-18-28(24)3/h4-15,18,21H,16-17,19-20H2,1-3H3


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