O-methyl (Z)-3-(butylamino)-3-phenyl-prop-2-enethioate

Systemtic Name: O-methyl (Z)-3-(butylamino)-3-phenyl-prop-2-enethioate Openeye Name: O-methyl (Z)-3-(butylamino)-3-phenyl-prop-2-enethioate CAS Name: (Z)-3-(butylamino)-3-phenyl-2-propenethioic acid O-methyl ester IUPAC Name: O-methyl (Z)-3-(butylamino)-3-phenylprop-2-enethioate Traditional Name: (Z)-3-(butylamino)-3-phenyl-prop-2-enethioic acid O-methyl ester Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=S)OC)C1=CC=CC=C1

Isomeric SMILES

CCCCN/C(=C\C(=S)OC)/C1=CC=CC=C1

InChI

InChI=1S/C14H19NOS/c1-3-4-10-15-13(11-14(17)16-2)12-8-6-5-7-9-12/h5-9,11,15H,3-4,10H2,1-2H3/b13-11-