2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H17N3O2S/c1-2-10-21-19(24)16-8-3-4-9-17(16)25-13-18(23)22-15-7-5-6-14(11-15)12-20/h2-9,11H,1,10,13H2,(H,21,24)(H,22,23)