1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-12(18-19-16(23)17-9-11-22-2)13-5-7-14(8-6-13)20-10-3-4-15(20)21/h5-8H,3-4,9-11H2,1-2H3,(H2,17,19,23)/b18-12-