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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-p-phenetyl-thiourea Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N4O2S/c1-3-27-19-11-9-17(10-12-19)22-21(28)24-23-15(2)16-6-4-7-18(14-16)25-13-5-8-20(25)26/h4,6-7,9-12,14H,3,5,8,13H2,1-2H3,(H2,22,24,28)/b23-15-