1-(1-ethanoyl-3-oxidanylidene-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea

Systemtic Name: 1-(1-ethanoyl-3-oxidanylidene-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea Openeye Name: (1-acetyl-3-oxo-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea CAS Name: (1-acetyl-3-oxo-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea IUPAC Name: (1-acetyl-3-oxo-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea Traditional Name: (1-acetyl-3-keto-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1CCCC2)NC(=S)N

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1CCCC2)NC(=S)N

InChI

InChI=1S/C11H15N3O2S/c1-6(15)14-8-5-3-2-4-7(8)9(16)10(14)13-11(12)17/h10H,2-5H2,1H3,(H3,12,13,17)