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

Systemtic Name: 1-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(1-acetyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(1-acetyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(1-acetyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(1-acetyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c1-6(16)15-8-5-3-2-4-7(8)9(10(15)17)13-14-11(12)18/h2-5H,1H3,(H3,12,14,18)