(5-ethanoyl-2-methoxy-phenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)isothiourea CAS Name: N'-(4-ethoxyphenyl)carbamimidothioic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-p-phenetyl-isothiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-24-17-8-6-16(7-9-17)21-19(20)25-12-15-11-14(13(2)22)5-10-18(15)23-3/h5-11H,4,12H2,1-3H3,(H2,20,21)