3-bromanyl-4-(3-methylbutoxy)-N-[methyl(phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(N-methylanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-14(2)11-12-25-18-10-9-15(13-17(18)21)19(24)22-20(26)23(3)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,22,24,26)