1-[(2S)-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]thiourea

Systemtic Name: 1-[(2S)-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]thiourea Openeye Name: [(2S)-1-acetyl-3-oxo-indolin-2-yl]thiourea CAS Name: [(2S)-1-acetyl-3-oxo-2H-indol-2-yl]thiourea IUPAC Name: [(2S)-1-acetyl-3-oxo-2H-indol-2-yl]thiourea Traditional Name: [(2S)-1-acetyl-3-keto-indolin-2-yl]thiourea Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)NC(=S)N

Isomeric SMILES

CC(=O)N1[C@@H](C(=O)C2=CC=CC=C21)NC(=S)N

InChI

InChI=1S/C11H11N3O2S/c1-6(15)14-8-5-3-2-4-7(8)9(16)10(14)13-11(12)17/h2-5,10H,1H3,(H3,12,13,17)/t10-/m0/s1