1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2S/c1-11-5-3-4-6-15(11)19-16(21)20(2)10-12-7-8-13(17)14(18)9-12/h3-9H,10H2,1-2H3,(H,19,21)