2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NCC2CCCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NCC2CCCCC2

InChI

InChI=1S/C19H26N2O2S/c1-2-12-20-19(23)16-10-6-7-11-17(16)24-14-18(22)21-13-15-8-4-3-5-9-15/h2,6-7,10-11,15H,1,3-5,8-9,12-14H2,(H,20,23)(H,21,22)