1-cyclohexyl-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H32N4O2S/c1-17(24-25-22(29)23-19-8-4-2-5-9-19)18-10-12-20(13-11-18)28-16-21(27)26-14-6-3-7-15-26/h10-13,19H,2-9,14-16H2,1H3,(H2,23,25,29)/b24-17-