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

Systemtic Name: 1-cyclopentyl-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]thiourea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCC1)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N4OS/c1-13(20-21-18(24)19-15-7-2-3-8-15)14-6-4-9-16(12-14)22-11-5-10-17(22)23/h4,6,9,12,15H,2-3,5,7-8,10-11H2,1H3,(H2,19,21,24)/b20-13-