[(E)-2-(4-chlorophenyl)ethylideneamino]-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-carbamic acid

Systemtic Name: [(E)-2-(4-chlorophenyl)ethylideneamino]-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-carbamic acid Openeye Name: [(E)-2-(4-chlorophenyl)ethylideneamino]-(3-ethoxy-3-oxo-propyl)sulfanyl-carbamic acid CAS Name: [(E)-2-(4-chlorophenyl)ethylideneamino]-[(3-ethoxy-3-oxopropyl)thio]carbamic acid IUPAC Name: [(E)-2-(4-chlorophenyl)ethylideneamino]-(3-ethoxy-3-oxopropyl)sulfanylcarbamic acid Traditional Name: [(E)-2-(4-chlorophenyl)ethylideneamino]-[(3-ethoxy-3-keto-propyl)thio]carbamic acid Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCSN(C(=O)O)N=CCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CCSN(C(=O)O)/N=C/CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-2-21-13(18)8-10-22-17(14(19)20)16-9-7-11-3-5-12(15)6-4-11/h3-6,9H,2,7-8,10H2,1H3,(H,19,20)/b16-9+