1-(2-ethyl-6-methyl-phenyl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-ethylphenyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2CC)C

InChI

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