1-[3,5-bis(chloranyl)phenyl]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl)C

InChI

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