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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-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-(2-methoxyethyl)thiourea Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C18H26N4O3S/c1-14(20-21-18(26)19-9-12-24-2)15-5-7-16(8-6-15)25-13-17(23)22-10-3-4-11-22/h5-8H,3-4,9-13H2,1-2H3,(H2,19,21,26)/b20-14-