3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-methyl-1-o-veratryl-thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-20(17(23)19-14-9-7-13(18)8-10-14)11-12-5-4-6-15(21-2)16(12)22-3/h4-10H,11H2,1-3H3,(H,19,23)