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

Systemtic Name: 1-butyl-3-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-3-4-11-20-19(26)22-21-15(2)16-7-9-17(10-8-16)25-14-18(24)23-12-5-6-13-23/h7-10H,3-6,11-14H2,1-2H3,(H2,20,22,26)/b21-15-