1-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C14H11Cl3N2S MolecularWeight: 345.67454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2S/c1-8-2-3-9(15)6-13(8)19-14(20)18-10-4-5-11(16)12(17)7-10/h2-7H,1H3,(H2,18,19,20)