[3-[(2-bromophenyl)carbamothioylamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon

Systemtic Name: [3-[(2-bromophenyl)carbamothioylamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon Openeye Name: [3-[(2-bromophenyl)carbamothioylamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon CAS Name: [3-[[(2-bromoanilino)-sulfanylidenemethyl]amino]-2-tert-butyl-6-cyano-4,5-dimethylphenoxy]silicon IUPAC Name: [3-[(2-bromophenyl)carbamothioylamino]-2-tert-butyl-6-cyano-4,5-dimethylphenoxy]silicon Traditional Name: [3-[(2-bromophenyl)thiocarbamoylamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon Formula: C20H21BrN3OSSi MolecularWeight: 459.45474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)NC(=S)NC2=CC=CC=C2Br)C(C)(C)C)O[Si])C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1C)NC(=S)NC2=CC=CC=C2Br)C(C)(C)C)O[Si])C#N

InChI

InChI=1S/C20H21BrN3OSSi/c1-11-12(2)17(16(20(3,4)5)18(25-27)13(11)10-22)24-19(26)23-15-9-7-6-8-14(15)21/h6-9H,1-5H3,(H2,23,24,26)