1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-20-11-6-4-10(5-7-11)18-16(23)19-13-8-12(17)14(21-2)9-15(13)22-3/h4-9H,1-3H3,(H2,18,19,23)