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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-veratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NCCC2=CC=CC=C2)OC

InChI

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