N-(4-bromanyl-3-chloranyl-phenyl)-2-[4-[(2-carbamothioylhydrazinyl)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[4-[(2-carbamothioylhydrazinyl)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[4-[(2-carbamothioylhydrazino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[4-[(carbamothioylhydrazo)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-[4-[(2-carbamothioylhydrazinyl)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-[2-methoxy-4-[(N'-thiocarbamoylhydrazino)methyl]phenoxy]acetamide Formula: C17H18BrClN4O3S MolecularWeight: 473.77182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNNC(=S)N)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNNC(=S)N)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C17H18BrClN4O3S/c1-25-15-6-10(8-21-23-17(20)27)2-5-14(15)26-9-16(24)22-11-3-4-12(18)13(19)7-11/h2-7,21H,8-9H2,1H3,(H,22,24)(H3,20,23,27)