N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyrrolidine-1-carbothioamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]pyrrolidine-1-carbothioamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]pyrrolidine-1-carbothioamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]pyrrolidine-1-carbothioamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)N3CCCC3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=S)N3CCCC3)/C1=O

InChI

InChI=1S/C15H18N4OS/c1-2-19-12-8-4-3-7-11(12)13(14(19)20)16-17-15(21)18-9-5-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,21)/b16-13-