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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-(o-tolyl)thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4OS/c1-14-6-3-4-7-18(14)21-20(26)23-22-15(2)16-9-11-17(12-10-16)24-13-5-8-19(24)25/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H2,21,23,26)/b22-15-