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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)N3CCCC3=O

InChI

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