1-ethyl-1-(2-methylphenyl)-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NCCC2=CC=CC=C2

InChI

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