(Z)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(9-ethyl-3-carbazolyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(9-ethylcarbazol-3-yl)thioacrylamide Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=S)N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(/C#N)\C(=S)N)C3=CC=CC=C31

InChI

InChI=1S/C18H15N3S/c1-2-21-16-6-4-3-5-14(16)15-10-12(7-8-17(15)21)9-13(11-19)18(20)22/h3-10H,2H2,1H3,(H2,20,22)/b13-9-