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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-21-13-5-4-9(17)6-11(13)19-16(24)20-12-8-14(22-2)10(18)7-15(12)23-3/h4-8H,1-3H3,(H2,19,20,24)