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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-(3-methoxyphenyl)thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=CC=C1)OC)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O2S/c1-14(15-6-3-8-17(12-15)24-11-5-10-19(24)25)22-23-20(27)21-16-7-4-9-18(13-16)26-2/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H2,21,23,27)/b22-14-