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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-21-15-8-5-13(9-16(15)22-2)11-20-17(23)19-10-12-3-6-14(18)7-4-12/h3-9H,10-11H2,1-2H3,(H2,19,20,23)