3-bromanyl-N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-4-methyl-benzamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-12-6-7-14(10-15(12)20)18(26)21-19(27)23-22-17(25)11-24-9-8-13-4-2-3-5-16(13)24/h2-10H,11H2,1H3,(H,22,25)(H2,21,23,26,27)