(Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)pent-2-enethioamide

Systemtic Name: (Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)pent-2-enethioamide Openeye Name: (Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)pent-2-enethioamide CAS Name: (Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)-2-pentenethioamide IUPAC Name: (Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)pent-2-enethioamide Traditional Name: (Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)pent-2-enethioamide Formula: C15H18BrN3S MolecularWeight: 352.29252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC#N)C(=S)N)NC(C)C1=CC=C(C=C1)Br

Isomeric SMILES

CC/C(=C(\CC#N)/C(=S)N)/NC(C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H18BrN3S/c1-3-14(13(8-9-17)15(18)20)19-10(2)11-4-6-12(16)7-5-11/h4-7,10,19H,3,8H2,1-2H3,(H2,18,20)/b14-13-