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

Systemtic Name: 1-ethyl-3-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

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