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

Systemtic Name: 1-tert-butyl-3-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]thiourea Openeye Name: 1-tert-butyl-3-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]thiourea CAS Name: 1-tert-butyl-3-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]thiourea IUPAC Name: 1-tert-butyl-3-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]thiourea Traditional Name: 1-tert-butyl-3-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]thiourea Formula: C22H26N3PS MolecularWeight: 395.500701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CN3C

Isomeric SMILES

CC(C)(C)NC(=S)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CN3C

InChI

InChI=1S/C22H26N3PS/c1-22(2,3)23-21(27)24-26(18-12-7-5-8-13-18,19-14-9-6-10-15-19)20-16-11-17-25(20)4/h5-17H,1-4H3,(H,23,27)