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

Systemtic Name: 1-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O2S/c1-18(25-26-23(30)24-16-19-8-4-2-5-9-19)20-10-12-21(13-11-20)29-17-22(28)27-14-6-3-7-15-27/h2,4-5,8-13H,3,6-7,14-17H2,1H3,(H2,24,26,30)/b25-18-