1-(3,4-dimethoxyphenyl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylphenyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O2S/c1-4-12-7-5-6-8-14(12)19-17(22)18-13-9-10-15(20-2)16(11-13)21-3/h5-11H,4H2,1-3H3,(H2,18,19,22)