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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16Cl2N2OS/c1-13-17(23)8-5-9-18(13)24-21(27)25-19-11-10-15(22)12-16(19)20(26)14-6-3-2-4-7-14/h2-12H,1H3,(H2,24,25,27)