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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2S/c1-3-16-11-7-8-14(2)17(16)20-18(21)19-13-12-15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3,(H2,19,20,21)