(2-bromanyl-4,5-dimethoxy-phenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-3-(3-methoxyphenyl)isothiourea CAS Name: N'-(3-methoxyphenyl)carbamimidothioic acid (2-bromo-4,5-dimethoxyphenyl)methyl ester IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate Traditional Name: 2-(2-bromo-4,5-dimethoxy-benzyl)-3-(3-methoxyphenyl)isothiourea Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)SCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)SCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H19BrN2O3S/c1-21-13-6-4-5-12(8-13)20-17(19)24-10-11-7-15(22-2)16(23-3)9-14(11)18/h4-9H,10H2,1-3H3,(H2,19,20)