3-(3,4-dichlorophenyl)-1-ethyl-1-(2-methylphenyl)thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-(2-methylphenyl)thiourea Openeye Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-(o-tolyl)thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-(2-methylphenyl)thiourea IUPAC Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-(2-methylphenyl)thiourea Traditional Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-(o-tolyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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