1-(2-nitrophenyl)-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H19N5O3S/c1-13(14-6-4-7-15(12-14)23-11-5-10-18(23)25)21-22-19(28)20-16-8-2-3-9-17(16)24(26)27/h2-4,6-9,12H,5,10-11H2,1H3,(H2,20,22,28)/b21-13-