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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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