1-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]-3-(4-iodanyl-3-methyl-phenyl)thiourea

Systemtic Name: 1-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]-3-(4-iodanyl-3-methyl-phenyl)thiourea Openeye Name: 1-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]-3-(4-iodo-3-methyl-phenyl)thiourea CAS Name: 1-[bis(diethylamino)-phenylphosphoranylidene]-3-(4-iodo-3-methylphenyl)thiourea IUPAC Name: 1-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]-3-(4-iodo-3-methylphenyl)thiourea Traditional Name: 1-[bis(diethylamino)-phenyl-phosphoranylidene]-3-(4-iodo-3-methyl-phenyl)thiourea Formula: C22H32IN4PS MolecularWeight: 542.459511

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NC(=S)NC1=CC(=C(C=C1)I)C)(C2=CC=CC=C2)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NC(=S)NC1=CC(=C(C=C1)I)C)(C2=CC=CC=C2)N(CC)CC

InChI

InChI=1S/C22H32IN4PS/c1-6-26(7-2)28(27(8-3)9-4,20-13-11-10-12-14-20)25-22(29)24-19-15-16-21(23)18(5)17-19/h10-17H,6-9H2,1-5H3,(H,24,29)