1-(4-bromanyl-2,6-dimethyl-phenyl)-3-[2-(9H-fluoren-9-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2,6-dimethyl-phenyl)-3-[2-(9H-fluoren-9-yl)ethanoylamino]thiourea Openeye Name: 1-(4-bromo-2,6-dimethyl-phenyl)-3-[[2-(9H-fluoren-9-yl)acetyl]amino]thiourea CAS Name: 1-(4-bromo-2,6-dimethylphenyl)-3-[[2-(9H-fluoren-9-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2,6-dimethylphenyl)-3-[[2-(9H-fluoren-9-yl)acetyl]amino]thiourea Traditional Name: 1-(4-bromo-2,6-dimethyl-phenyl)-3-[[2-(9H-fluoren-9-yl)acetyl]amino]thiourea Formula: C24H22BrN3OS MolecularWeight: 480.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NNC(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NNC(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)C)Br

InChI

InChI=1S/C24H22BrN3OS/c1-14-11-16(25)12-15(2)23(14)26-24(30)28-27-22(29)13-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-12,21H,13H2,1-2H3,(H,27,29)(H2,26,28,30)