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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)carbonylamino]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C15H12Cl3N3O2S MolecularWeight: 404.69868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3O2S/c1-23-13-5-3-9(16)7-12(13)19-15(24)21-20-14(22)8-2-4-10(17)11(18)6-8/h2-7H,1H3,(H,20,22)(H2,19,21,24)