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

Systemtic Name: 1-[(Z)-(1-butanoyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-butanoyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-[2-oxo-1-(1-oxobutyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-(1-butanoyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-butyryl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-2-5-10(18)17-9-7-4-3-6-8(9)11(12(17)19)15-16-13(14)20/h3-4,6-7H,2,5H2,1H3,(H3,14,16,20)/b15-11-