(2E,4E)-N-(2-methylphenyl)undeca-2,4,10-trienethioamide

Systemtic Name: (2E,4E)-N-(2-methylphenyl)undeca-2,4,10-trienethioamide Openeye Name: (2E,4E)-N-(o-tolyl)undeca-2,4,10-trienethioamide CAS Name: (2E,4E)-N-(2-methylphenyl)undeca-2,4,10-trienethioamide IUPAC Name: (2E,4E)-N-(2-methylphenyl)undeca-2,4,10-trienethioamide Traditional Name: (2E,4E)-N-(o-tolyl)undeca-2,4,10-trienethioamide Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)C=CC=CCCCCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)/C=C/C=C/CCCCC=C

InChI

InChI=1S/C18H23NS/c1-3-4-5-6-7-8-9-10-15-18(20)19-17-14-12-11-13-16(17)2/h3,8-15H,1,4-7H2,2H3,(H,19,20)/b9-8+,15-10+