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

Systemtic Name: N-[(Z)-(1-butanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzenecarbothioamide Openeye Name: N-[(Z)-(1-butanoyl-2-oxo-indolin-3-ylidene)amino]benzenecarbothioamide CAS Name: N-[(Z)-[2-oxo-1-(1-oxobutyl)-3-indolylidene]amino]benzenecarbothioamide IUPAC Name: N-[(Z)-(1-butanoyl-2-oxoindol-3-ylidene)amino]benzenecarbothioamide Traditional Name: N-[(Z)-(1-butyryl-2-keto-indolin-3-ylidene)amino]thiobenzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C(=NNC(=S)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2/C(=N/NC(=S)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H17N3O2S/c1-2-8-16(23)22-15-12-7-6-11-14(15)17(19(22)24)20-21-18(25)13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3,(H,21,25)/b20-17-