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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenecarbothioamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzenecarbothioamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]benzenecarbothioamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzenecarbothioamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]thiobenzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)C3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-2-20-14-11-7-6-10-13(14)15(17(20)21)18-19-16(22)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,22)/b18-15-