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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-veratryl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-19-14-9-8-12(10-15(14)20-2)11-17-16(21)18-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,17,18,21)