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

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]thiourea Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N4OS/c1-14(21-22-19(25)20-16-8-3-2-4-9-16)15-7-5-10-17(13-15)23-12-6-11-18(23)24/h5,7,10,13,16H,2-4,6,8-9,11-12H2,1H3,(H2,20,22,25)/b21-14-