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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC(=NCC2=CC=CC=C2OC)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC(=NCC2=CC=CC=C2OC)N

InChI

InChI=1S/C19H22N2O3S/c1-13(22)14-8-9-18(24-3)16(10-14)12-25-19(20)21-11-15-6-4-5-7-17(15)23-2/h4-10H,11-12H2,1-3H3,(H2,20,21)