N'-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethyl]oxamide CAS Name: N'-[2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethyl]oxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C(=O)NCC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-11-21-18(25)19(26)22-12-17(24)23-15-5-3-4-6-16(15)27-14-9-7-13(20)8-10-14/h2-10H,1,11-12H2,(H,21,25)(H,22,26)(H,23,24)