3-bromanyl-N-[(4-butan-2-yloxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(4-butan-2-yloxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[(4-sec-butoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(4-butan-2-yloxyanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[(4-butan-2-yloxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[(4-sec-butoxyphenyl)thiocarbamoyl]benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-5-16(4)29-19-9-7-18(8-10-19)25-23(30)26-22(27)17-6-11-21(20(24)14-17)28-13-12-15(2)3/h6-11,14-16H,5,12-13H2,1-4H3,(H2,25,26,27,30)