1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-thienylmethyl)urea CAS Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(2-thenyl)urea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16ClN3O2S/c17-11-3-5-13(6-4-11)20-10-12(8-15(20)21)19-16(22)18-9-14-2-1-7-23-14/h1-7,12H,8-10H2,(H2,18,19,22)/t12-/m0/s1