1-(3,4-diethoxyphenyl)-3-methyl-thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-methyl-thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-methyl-thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-methylthiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-methylthiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-methyl-thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NC)OCC

InChI

InChI=1S/C12H18N2O2S/c1-4-15-10-7-6-9(14-12(17)13-3)8-11(10)16-5-2/h6-8H,4-5H2,1-3H3,(H2,13,14,17)