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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[(3,5-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-1-[(3,5-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-1-[(3,5-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-1-[(3,5-dimethoxybenzoyl)amino]thiourea Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN(C2=CC(=C(C=C2OC)Cl)OC)C(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN(C2=CC(=C(C=C2OC)Cl)OC)C(=S)N)OC

InChI

InChI=1S/C18H20ClN3O5S/c1-24-11-5-10(6-12(7-11)25-2)17(23)21-22(18(20)28)14-9-15(26-3)13(19)8-16(14)27-4/h5-9H,1-4H3,(H2,20,28)(H,21,23)