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

Systemtic Name: 1-[(2R)-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]-1-(phenylmethyl)thiourea Openeye Name: 1-[(2R)-1-acetyl-3-oxo-indolin-2-yl]-1-benzyl-thiourea CAS Name: 1-[(2R)-1-acetyl-3-oxo-2H-indol-2-yl]-1-(phenylmethyl)thiourea IUPAC Name: 1-[(2R)-1-acetyl-3-oxo-2H-indol-2-yl]-1-benzylthiourea Traditional Name: 1-[(2R)-1-acetyl-3-keto-indolin-2-yl]-1-benzyl-thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)N(CC3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC(=O)N1[C@@H](C(=O)C2=CC=CC=C21)N(CC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C18H17N3O2S/c1-12(22)21-15-10-6-5-9-14(15)16(23)17(21)20(18(19)24)11-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H2,19,24)/t17-/m0/s1