1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(4-chlorophenyl)methyl]thiourea

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(5-chloro-2,4-dimethoxy-phenyl)thiourea Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NCC2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NCC2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O2S/c1-21-14-8-15(22-2)13(7-12(14)18)20-16(23)19-9-10-3-5-11(17)6-4-10/h3-8H,9H2,1-2H3,(H2,19,20,23)