1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-p-anisyl-thiourea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-24-13-6-4-11(5-7-13)10-20-18(27)22-21-17(23)12-8-14(19)16(26-3)15(9-12)25-2/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,27)