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

Systemtic Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide Openeye Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide CAS Name: N-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-1-piperidinecarbothioamide IUPAC Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide Traditional Name: N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]piperidine-1-carbothioamide Formula: C23H26N3PS MolecularWeight: 407.511401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC(=S)N2CCCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1P(=NC(=S)N2CCCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N3PS/c1-25-17-11-16-22(25)27(20-12-5-2-6-13-20,21-14-7-3-8-15-21)24-23(28)26-18-9-4-10-19-26/h2-3,5-8,11-17H,4,9-10,18-19H2,1H3