1-(3,4-dimethoxyphenyl)-3-ethyl-thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-ethyl-thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-ethyl-thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-ethylthiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-ethylthiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-ethyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=S)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H16N2O2S/c1-4-12-11(16)13-8-5-6-9(14-2)10(7-8)15-3/h5-7H,4H2,1-3H3,(H2,12,13,16)