(5-ethanoyl-2-methoxy-phenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-3-(3-methoxyphenyl)isothiourea CAS Name: N'-(3-methoxyphenyl)carbamimidothioic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-(3-methoxyphenyl)isothiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC(=NC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC(=NC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C18H20N2O3S/c1-12(21)13-7-8-17(23-3)14(9-13)11-24-18(19)20-15-5-4-6-16(10-15)22-2/h4-10H,11H2,1-3H3,(H2,19,20)