1-[[(3S,5R)-3-oxidanyl-2-oxidanylidene-1,5-diphenyl-pyrrolidin-3-yl]amino]thiourea

Systemtic Name: 1-[[(3S,5R)-3-oxidanyl-2-oxidanylidene-1,5-diphenyl-pyrrolidin-3-yl]amino]thiourea Openeye Name: [[(3S,5R)-3-hydroxy-2-oxo-1,5-diphenyl-pyrrolidin-3-yl]amino]thiourea CAS Name: [[(3S,5R)-3-hydroxy-2-oxo-1,5-diphenyl-3-pyrrolidinyl]amino]thiourea IUPAC Name: [[(3S,5R)-3-hydroxy-2-oxo-1,5-diphenylpyrrolidin-3-yl]amino]thiourea Traditional Name: [[(3S,5R)-3-hydroxy-2-keto-1,5-diphenyl-pyrrolidin-3-yl]amino]thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1(NNC(=S)N)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)[C@@]1(NNC(=S)N)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c18-16(24)19-20-17(23)11-14(12-7-3-1-4-8-12)21(15(17)22)13-9-5-2-6-10-13/h1-10,14,20,23H,11H2,(H3,18,19,24)/t14-,17+/m1/s1