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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H22ClN3O6S/c1-25-13-9-12(14(26-2)8-11(13)20)21-19(30)23-22-18(24)10-6-15(27-3)17(29-5)16(7-10)28-4/h6-9H,1-5H3,(H,22,24)(H2,21,23,30)