3-(2-ethylphenyl)-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-ethylphenyl)-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-ethylphenyl)-1-methyl-thiourea CAS Name: 3-(2-ethylphenyl)-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-ethylphenyl)-1-methylthiourea Traditional Name: 1-benzyl-3-(2-ethylphenyl)-1-methyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(C)CC2=CC=CC=C2

InChI

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