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

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

Isomeric SMILES

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

InChI

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