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

Systemtic Name: 1-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]thiourea CAS Name: 1-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-3-prop-2-enylthiourea IUPAC Name: 1-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]thiourea Formula: C21H22N3PS MolecularWeight: 379.458241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC(=S)NCC=C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1P(=NC(=S)NCC=C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N3PS/c1-3-16-22-21(26)23-25(18-11-6-4-7-12-18,19-13-8-5-9-14-19)20-15-10-17-24(20)2/h3-15,17H,1,16H2,2H3,(H,22,26)