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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)C

InChI

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