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

Systemtic Name: 3-bromanyl-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[[3-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C28H30BrN3O3S MolecularWeight: 568.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

InChI

InChI=1S/C28H30BrN3O3S/c1-4-32(23-11-6-5-7-12-23)27(34)21-9-8-10-22(17-21)30-28(36)31-26(33)20-13-14-25(24(29)18-20)35-16-15-19(2)3/h5-14,17-19H,4,15-16H2,1-3H3,(H2,30,31,33,36)