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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C15H14Cl2N2O2S/c1-20-12-7-6-9(8-13(12)21-2)18-15(22)19-11-5-3-4-10(16)14(11)17/h3-8H,1-2H3,(H2,18,19,22)