(3-methoxyphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Openeye Name: 3-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl]isothiourea CAS Name: N'-(4-ethoxyphenyl)carbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Traditional Name: 2-m-anisyl-3-p-phenetyl-isothiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)SCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)SCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-3-21-15-9-7-14(8-10-15)19-17(18)22-12-13-5-4-6-16(11-13)20-2/h4-11H,3,12H2,1-2H3,(H2,18,19)