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

Systemtic Name: 3-bromanyl-4-butoxy-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(4-isopentyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(4-isoamoxyphenyl)thiocarbamoyl]benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C)Br

InChI

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