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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethylthiourea Traditional Name: 1-ethyl-3-veratryl-thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=S)NCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H18N2O2S/c1-4-13-12(17)14-8-9-5-6-10(15-2)11(7-9)16-3/h5-7H,4,8H2,1-3H3,(H2,13,14,17)