S-[(4-hydroxyphenyl)amino] N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-[(4-hydroxyphenyl)amino]sulfanylcarbonyl-carbamothioate

Systemtic Name: S-[(4-hydroxyphenyl)amino] N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-[(4-hydroxyphenyl)amino]sulfanylcarbonyl-carbamothioate Openeye Name: S-(4-hydroxyanilino) N-(5-amino-1-formyl-pentyl)-N-(4-hydroxyanilino)sulfanylcarbonyl-carbamothioate CAS Name: N-(6-amino-1-oxohexan-2-yl)-N-[[(4-hydroxyanilino)thio]-oxomethyl]carbamothioic acid S-(4-hydroxyanilino) ester IUPAC Name: S-(4-hydroxyanilino) N-(6-amino-1-oxohexan-2-yl)-N-(4-hydroxyanilino)sulfanylcarbonylcarbamothioate Traditional Name: N-(5-amino-1-formyl-pentyl)-N-[(4-hydroxyanilino)thio]carbonyl-thiocarbamic acid S-(4-hydroxyanilino) ester Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NSC(=O)N(C(CCCCN)C=O)C(=O)SNC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1NSC(=O)N(C(CCCCN)C=O)C(=O)SNC2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H24N4O5S2/c21-12-2-1-3-16(13-25)24(19(28)30-22-14-4-8-17(26)9-5-14)20(29)31-23-15-6-10-18(27)11-7-15/h4-11,13,16,22-23,26-27H,1-3,12,21H2