1-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]thiourea CAS Name: 1-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]thiourea Traditional Name: 1-benzyl-3-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]thiourea Formula: C25H24N3PS MolecularWeight: 429.516921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC(=S)NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1P(=NC(=S)NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N3PS/c1-28-19-11-18-24(28)29(22-14-7-3-8-15-22,23-16-9-4-10-17-23)27-25(30)26-20-21-12-5-2-6-13-21/h2-19H,20H2,1H3,(H,26,30)