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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[3-(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(=CC=C1)N2CCCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-12(18-19-16(23)17-8-10-22-2)13-5-3-6-14(11-13)20-9-4-7-15(20)21/h3,5-6,11H,4,7-10H2,1-2H3,(H2,17,19,23)/b18-12-