1-(2-chloranyl-4-methyl-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-(2-chloro-4-methylphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Formula: C16H15Cl3N2S MolecularWeight: 373.7277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2S/c1-10-2-5-15(14(19)8-10)21-16(22)20-7-6-11-3-4-12(17)13(18)9-11/h2-5,8-9H,6-7H2,1H3,(H2,20,21,22)