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

Systemtic Name: 4-ethyl-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperazine-1-carbothioamide CAS Name: 4-ethyl-N-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]piperazine-1-carbothioamide Formula: C24H29N4PS MolecularWeight: 436.552621

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CCN1CCN(CC1)C(=S)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C24H29N4PS/c1-3-27-17-19-28(20-18-27)24(30)25-29(21-11-6-4-7-12-21,22-13-8-5-9-14-22)23-15-10-16-26(23)2/h4-16H,3,17-20H2,1-2H3