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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-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-(o-tolyl)thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O2S/c1-17-8-4-5-9-21(17)24-23(30)26-25-18(2)19-10-12-20(13-11-19)29-16-22(28)27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H2,24,26,30)/b25-18-