1-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

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