N-[(Z)-(1-ethyl-2-sulfanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide

Systemtic Name: N-[(Z)-(1-ethyl-2-sulfanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide Openeye Name: N-[(Z)-(1-ethyl-2-thioxo-indolin-3-ylidene)amino]quinoline-2-carbothioamide CAS Name: N-[(Z)-(1-ethyl-2-sulfanylidene-3-indolylidene)amino]-2-quinolinecarbothioamide IUPAC Name: N-[(Z)-(1-ethyl-2-sulfanylideneindol-3-ylidene)amino]quinoline-2-carbothioamide Traditional Name: N-[(Z)-(1-ethyl-2-thioxo-indolin-3-ylidene)amino]thioquinaldamide Formula: C20H16N4S2 MolecularWeight: 376.49784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)C3=NC4=CC=CC=C4C=C3)C1=S

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=S)C3=NC4=CC=CC=C4C=C3)/C1=S

InChI

InChI=1S/C20H16N4S2/c1-2-24-17-10-6-4-8-14(17)18(20(24)26)22-23-19(25)16-12-11-13-7-3-5-9-15(13)21-16/h3-12H,2H2,1H3,(H,23,25)/b22-18-