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N-[[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-2-iodanyl-benzamide

N-[[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-2-iodanyl-benzamide

Systemtic Name:N-[[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-2-iodanyl-benzamide
Openeye Name:N-[[[4-(3-chloro-2-methyl-anilino)-4-oxo-butanoyl]amino]carbamothioyl]-2-iodo-benzamide
CAS Name:N-[[[4-(3-chloro-2-methylanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]-2-iodobenzamide
IUPAC Name:N-[[[4-(3-chloro-2-methylanilino)-4-oxobutanoyl]amino]carbamothioyl]-2-iodobenzamide
Traditional Name:N-[[[4-(3-chloro-2-methyl-anilino)-4-keto-butanoyl]amino]thiocarbamoyl]-2-iodo-benzamide
Formula: C19H18ClIN4O3S
MolecularWeight: 544.79369
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2I


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2I


InChI

InChI=1S/C19H18ClIN4O3S/c1-11-13(20)6-4-8-15(11)22-16(26)9-10-17(27)24-25-19(29)23-18(28)12-5-2-3-7-14(12)21/h2-8H,9-10H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28,29)


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