1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-homoveratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-21-16-9-8-14(12-17(16)22-2)10-11-19-18(23)20-13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H2,19,20,23)