N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3S/c1-13(2)11-12-27-15-9-7-14(8-10-15)18(25)22-20(28)24-23-19(26)16-5-3-4-6-17(16)21/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H2,22,24,25,28)