(Z)-3-[1-(4-chlorophenyl)ethylamino]-2-cyano-pent-2-enethioamide

Systemtic Name: (Z)-3-[1-(4-chlorophenyl)ethylamino]-2-cyano-pent-2-enethioamide Openeye Name: (Z)-3-[1-(4-chlorophenyl)ethylamino]-2-cyano-pent-2-enethioamide CAS Name: (Z)-3-[1-(4-chlorophenyl)ethylamino]-2-cyano-2-pentenethioamide IUPAC Name: (Z)-3-[1-(4-chlorophenyl)ethylamino]-2-cyanopent-2-enethioamide Traditional Name: (Z)-3-[1-(4-chlorophenyl)ethylamino]-2-cyano-pent-2-enethioamide Formula: C14H16ClN3S MolecularWeight: 293.81494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3S/c1-3-13(12(8-16)14(17)19)18-9(2)10-4-6-11(15)7-5-10/h4-7,9,18H,3H2,1-2H3,(H2,17,19)/b13-12-