(E)-3-azanyl-2-cyano-N-phenyl-3-(propylamino)prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-N-phenyl-3-(propylamino)prop-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-N-phenyl-3-(propylamino)prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-N-phenyl-3-(propylamino)-2-propenethioamide IUPAC Name: (E)-3-amino-2-cyano-N-phenyl-3-(propylamino)prop-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-N-phenyl-3-(propylamino)thioacrylamide Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=C(C#N)C(=S)NC1=CC=CC=C1)N

Isomeric SMILES

CCCN/C(=C(\C#N)/C(=S)NC1=CC=CC=C1)/N

InChI

InChI=1S/C13H16N4S/c1-2-8-16-12(15)11(9-14)13(18)17-10-6-4-3-5-7-10/h3-7,16H,2,8,15H2,1H3,(H,17,18)/b12-11+