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5-bromanyl-2-(3-methylbutoxy)-N-[[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]carbamothioyl]benzamide

5-bromanyl-2-(3-methylbutoxy)-N-[[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]carbamothioyl]benzamide

Systemtic Name:5-bromanyl-2-(3-methylbutoxy)-N-[[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]carbamothioyl]benzamide
Openeye Name:N-[[[4-(benzylamino)-4-oxo-butanoyl]amino]carbamothioyl]-5-bromo-2-isopentyloxy-benzamide
CAS Name:5-bromo-N-[[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide
IUPAC Name:N-[[[4-(benzylamino)-4-oxobutanoyl]amino]carbamothioyl]-5-bromo-2-(3-methylbutoxy)benzamide
Traditional Name:N-[[[4-(benzylamino)-4-keto-butanoyl]amino]thiocarbamoyl]-5-bromo-2-isoamoxy-benzamide
Formula: C24H29BrN4O4S
MolecularWeight: 549.48046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)CCC(=O)NCC2=CC=CC=C2


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)CCC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C24H29BrN4O4S/c1-16(2)12-13-33-20-9-8-18(25)14-19(20)23(32)27-24(34)29-28-22(31)11-10-21(30)26-15-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,26,30)(H,28,31)(H2,27,29,32,34)


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