1-(3,4-dichlorophenyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-mesityl-thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c1-9-6-10(2)15(11(3)7-9)20-16(21)19-12-4-5-13(17)14(18)8-12/h4-8H,1-3H3,(H2,19,20,21)