3-(4-ethoxyphenyl)-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-benzyl-1-methyl-3-p-phenetyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-3-20-16-11-9-15(10-12-16)18-17(21)19(2)13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,18,21)