1-[2,6-bis(chloranyl)phenyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C15H14Cl2N2S/c1-9-6-7-11(8-10(9)2)18-15(20)19-14-12(16)4-3-5-13(14)17/h3-8H,1-2H3,(H2,18,19,20)