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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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