1-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-p-phenetyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H20N2OS/c1-4-20-15-10-8-14(9-11-15)18-17(21)19-16-12(2)6-5-7-13(16)3/h5-11H,4H2,1-3H3,(H2,18,19,21)