1-(2,6-diethylphenyl)-3-(4-iodanyl-3-methyl-phenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-iodanyl-3-methyl-phenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(4-iodo-3-methyl-phenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(4-iodo-3-methylphenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(4-iodo-3-methylphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(4-iodo-3-methyl-phenyl)thiourea Formula: C18H21IN2S MolecularWeight: 424.34221

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=C(C=C2)I)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=C(C=C2)I)C

InChI

InChI=1S/C18H21IN2S/c1-4-13-7-6-8-14(5-2)17(13)21-18(22)20-15-9-10-16(19)12(3)11-15/h6-11H,4-5H2,1-3H3,(H2,20,21,22)