1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-19-13-8-7-12(9-14(13)20-2)18-15(21)17-11-5-3-10(16)4-6-11/h3-9H,1-2H3,(H2,17,18,21)