1-(2-nitrophenyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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