ethyl (Z)-3-phenylazanylbut-2-enedithioate

Systemtic Name: ethyl (Z)-3-phenylazanylbut-2-enedithioate Openeye Name: ethyl (Z)-3-anilinobut-2-enedithioate CAS Name: (Z)-3-anilino-2-butenedithioic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilinobut-2-enedithioate Traditional Name: (Z)-3-anilinobut-2-enedithioic acid ethyl ester Formula: C12H15NS2 MolecularWeight: 237.3842

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)C=C(C)NC1=CC=CC=C1

Isomeric SMILES

CCSC(=S)/C=C(/C)\NC1=CC=CC=C1

InChI

InChI=1S/C12H15NS2/c1-3-15-12(14)9-10(2)13-11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3/b10-9-