S-prop-2-enyl (Z)-3-(butylamino)-4-methyl-pent-2-enethioate

Systemtic Name: S-prop-2-enyl (Z)-3-(butylamino)-4-methyl-pent-2-enethioate Openeye Name: S-allyl (Z)-3-(butylamino)-4-methyl-pent-2-enethioate CAS Name: (Z)-3-(butylamino)-4-methyl-2-pentenethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl (Z)-3-(butylamino)-4-methylpent-2-enethioate Traditional Name: (Z)-3-(butylamino)-4-methyl-pent-2-enethioic acid S-allyl ester Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=O)SCC=C)C(C)C

Isomeric SMILES

CCCCN/C(=C\C(=O)SCC=C)/C(C)C

InChI

InChI=1S/C13H23NOS/c1-5-7-8-14-12(11(3)4)10-13(15)16-9-6-2/h6,10-11,14H,2,5,7-9H2,1,3-4H3/b12-10-