1-[2-(2-azanyl-5-methyl-phenyl)iodanuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-(2-azanyl-5-methyl-phenyl)iodanuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-(2-amino-5-methyl-phenyl)iodanuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-(2-amino-5-methylphenyl)iodanuidylphenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-(2-amino-5-methylphenyl)iodanuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-(2-amino-5-methyl-phenyl)iodanuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C24H21IN5S- MolecularWeight: 538.42651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)[I-]C2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N)[I-]C2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21IN5S/c1-16-11-12-20(26)19(15-16)25-18-9-5-6-10-22(18)27-24(31)28-23-14-13-21(29-30-23)17-7-3-2-4-8-17/h2-15H,26H2,1H3,(H2,27,28,30,31)/q-1