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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(4-ethylphenyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H20N2S/c1-4-14-8-10-15(11-9-14)18-17(20)19-16-12(2)6-5-7-13(16)3/h5-11H,4H2,1-3H3,(H2,18,19,20)