2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[(benzylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[1-[2-(benzylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[(benzylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]-2-bromo-benzamide Formula: C20H23BrN4O2S2 MolecularWeight: 495.45622

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NNC(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN4O2S2/c1-29-12-11-17(23-18(26)15-9-5-6-10-16(15)21)19(27)24-25-20(28)22-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H,23,26)(H,24,27)(H2,22,25,28)