(Z)-3-azanyl-2-cyano-3-(4-methylphenyl)-N-pentyl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-(4-methylphenyl)-N-pentyl-prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-N-pentyl-3-(p-tolyl)prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-3-(4-methylphenyl)-N-pentyl-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-3-(4-methylphenyl)-N-pentylprop-2-enethioamide Traditional Name: (Z)-3-amino-N-amyl-2-cyano-3-(p-tolyl)thioacrylamide Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)C(=C(C1=CC=C(C=C1)C)N)C#N

Isomeric SMILES

CCCCCNC(=S)/C(=C(/C1=CC=C(C=C1)C)\N)/C#N

InChI

InChI=1S/C16H21N3S/c1-3-4-5-10-19-16(20)14(11-17)15(18)13-8-6-12(2)7-9-13/h6-9H,3-5,10,18H2,1-2H3,(H,19,20)/b15-14-