1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1-[(2-oxo-1-naphthylidene)methylamino]-3-quinuclidin-3-yl-thiourea CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-[(2-keto-1-naphthylidene)methylamino]-3-quinuclidin-3-yl-thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=S)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=S)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H22N4OS/c24-18-6-5-13-3-1-2-4-15(13)16(18)11-20-22-19(25)21-17-12-23-9-7-14(17)8-10-23/h1-6,11,14,17,20H,7-10,12H2,(H2,21,22,25)