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

Systemtic Name: 1-ethyl-1-(2-methylphenyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-ethyl-1-(o-tolyl)thiourea CAS Name: 1-ethyl-1-(2-methylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-ethyl-1-(2-methylphenyl)thiourea Traditional Name: 3-benzyl-1-ethyl-1-(o-tolyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-3-19(16-12-8-7-9-14(16)2)17(20)18-13-15-10-5-4-6-11-15/h4-12H,3,13H2,1-2H3,(H,18,20)