N-prop-2-enyl-2-[[2-(prop-2-enylcarbamoyl)phenyl]disulfanyl]benzamide

Systemtic Name: N-prop-2-enyl-2-[[2-(prop-2-enylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-allyl-2-[[2-(allylcarbamoyl)phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]disulfanyl]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(prop-2-enylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-allyl-2-[[2-(allylcarbamoyl)phenyl]disulfanyl]benzamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H20N2O2S2/c1-3-13-21-19(23)15-9-5-7-11-17(15)25-26-18-12-8-6-10-16(18)20(24)22-14-4-2/h3-12H,1-2,13-14H2,(H,21,23)(H,22,24)