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

Systemtic Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]pyrrolidine-1-carbothioamide Openeye Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]pyrrolidine-1-carbothioamide CAS Name: N-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]pyrrolidine-1-carbothioamide Traditional Name: N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]pyrrolidine-1-carbothioamide Formula: C22H24N3PS MolecularWeight: 393.484821

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC(=S)N2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1P(=NC(=S)N2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N3PS/c1-24-16-10-15-21(24)26(19-11-4-2-5-12-19,20-13-6-3-7-14-20)23-22(27)25-17-8-9-18-25/h2-7,10-16H,8-9,17-18H2,1H3