(2-methylphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate

Systemtic Name: (2-methylphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Openeye Name: 3-(4-ethoxyphenyl)-2-(o-tolylmethyl)isothiourea CAS Name: N'-(4-ethoxyphenyl)carbamimidothioic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Traditional Name: 2-(2-methylbenzyl)-3-p-phenetyl-isothiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)SCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)SCC2=CC=CC=C2C

InChI

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