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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(4-iodanyl-3-methyl-phenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(4-iodo-3-methyl-phenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(4-iodo-3-methylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(4-iodo-3-methylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(4-iodo-3-methyl-phenyl)thiourea Formula: C16H17IN2S MolecularWeight: 396.28905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC(=C(C=C2)I)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC(=C(C=C2)I)C

InChI

InChI=1S/C16H17IN2S/c1-10-5-4-6-11(2)15(10)19-16(20)18-13-7-8-14(17)12(3)9-13/h4-9H,1-3H3,(H2,18,19,20)