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

Systemtic Name: 1-methyl-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]-3-methyl-thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(C=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C17H24N4O2S/c1-13(19-20-17(24)18-2)14-6-8-15(9-7-14)23-12-16(22)21-10-4-3-5-11-21/h6-9H,3-5,10-12H2,1-2H3,(H2,18,20,24)/b19-13-