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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]thiourea Openeye Name: (3,4-dimethoxyphenyl)methylthiourea CAS Name: (3,4-dimethoxyphenyl)methylthiourea IUPAC Name: (3,4-dimethoxyphenyl)methylthiourea Traditional Name: veratrylthiourea Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)N)OC

InChI

InChI=1S/C10H14N2O2S/c1-13-8-4-3-7(5-9(8)14-2)6-12-10(11)15/h3-5H,6H2,1-2H3,(H3,11,12,15)