1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(3,4-dichlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(3,4-dichlorophenyl)carbonylamino]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C16H14Cl3N3O3S MolecularWeight: 434.72466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)OC)Cl

InChI

InChI=1S/C16H14Cl3N3O3S/c1-24-13-7-12(14(25-2)6-11(13)19)20-16(26)22-21-15(23)8-3-4-9(17)10(18)5-8/h3-7H,1-2H3,(H,21,23)(H2,20,22,26)