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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]-3-(o-tolyl)thiourea Formula: C22H26N4O2S MolecularWeight: 410.53244

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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)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C22H26N4O2S/c1-16-7-3-4-8-20(16)23-22(29)25-24-17(2)18-9-11-19(12-10-18)28-15-21(27)26-13-5-6-14-26/h3-4,7-12H,5-6,13-15H2,1-2H3,(H2,23,25,29)/b24-17-