1-ethyl-3-(4-ethylphenyl)-1-(2-methylphenyl)thiourea

Systemtic Name: 1-ethyl-3-(4-ethylphenyl)-1-(2-methylphenyl)thiourea Openeye Name: 1-ethyl-3-(4-ethylphenyl)-1-(o-tolyl)thiourea CAS Name: 1-ethyl-3-(4-ethylphenyl)-1-(2-methylphenyl)thiourea IUPAC Name: 1-ethyl-3-(4-ethylphenyl)-1-(2-methylphenyl)thiourea Traditional Name: 1-ethyl-3-(4-ethylphenyl)-1-(o-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC)C2=CC=CC=C2C

InChI

InChI=1S/C18H22N2S/c1-4-15-10-12-16(13-11-15)19-18(21)20(5-2)17-9-7-6-8-14(17)3/h6-13H,4-5H2,1-3H3,(H,19,21)