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

Systemtic Name: 4-methyl-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]piperazine-1-carbothioamide Formula: C23H27N4PS MolecularWeight: 422.526041

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CN1CCN(CC1)C(=S)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C23H27N4PS/c1-25-16-18-27(19-17-25)23(29)24-28(20-10-5-3-6-11-20,21-12-7-4-8-13-21)22-14-9-15-26(22)2/h3-15H,16-19H2,1-2H3