1-[[(2S)-4-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-3-oxidanylidene-pyrrolidin-2-yl]methyl]thiourea

Systemtic Name: 1-[[(2S)-4-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-3-oxidanylidene-pyrrolidin-2-yl]methyl]thiourea Openeye Name: [(2S)-4-[1-(2-hydroxyacetyl)indolin-5-yl]-3-oxo-pyrrolidin-2-yl]methylthiourea CAS Name: [(2S)-4-[1-(2-hydroxy-1-oxoethyl)-2,3-dihydroindol-5-yl]-3-oxo-2-pyrrolidinyl]methylthiourea IUPAC Name: [(2S)-4-[1-(2-hydroxyacetyl)-2,3-dihydroindol-5-yl]-3-oxopyrrolidin-2-yl]methylthiourea Traditional Name: [(2S)-4-(1-glycoloylindolin-5-yl)-3-keto-pyrrolidin-2-yl]methylthiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3CNC(C3=O)CNC(=S)N)C(=O)CO

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3CN[C@H](C3=O)CNC(=S)N)C(=O)CO

InChI

InChI=1S/C16H20N4O3S/c17-16(24)19-7-12-15(23)11(6-18-12)9-1-2-13-10(5-9)3-4-20(13)14(22)8-21/h1-2,5,11-12,18,21H,3-4,6-8H2,(H3,17,19,24)/t11?,12-/m0/s1