hexyl (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioate

Systemtic Name: hexyl (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioate Openeye Name: hexyl (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioate CAS Name: (Z)-3-(butylamino)-3-phenyl-2-propenedithioic acid hexyl ester IUPAC Name: hexyl (Z)-3-(butylamino)-3-phenylprop-2-enedithioate Traditional Name: (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioic acid hexyl ester Formula: C19H29NS2 MolecularWeight: 335.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC(=S)C=C(C1=CC=CC=C1)NCCCC

Isomeric SMILES

CCCCCCSC(=S)/C=C(/C1=CC=CC=C1)\NCCCC

InChI

InChI=1S/C19H29NS2/c1-3-5-7-11-15-22-19(21)16-18(20-14-6-4-2)17-12-9-8-10-13-17/h8-10,12-13,16,20H,3-7,11,14-15H2,1-2H3/b18-16-