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N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name:N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide
Openeye Name:N-[[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]carbamothioyl]-5-chloro-naphthalene-1-carboxamide
CAS Name:N-[[[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]amino]-sulfanylidenemethyl]-5-chloro-1-naphthalenecarboxamide
IUPAC Name:N-[[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]carbamothioyl]-5-chloronaphthalene-1-carboxamide
Traditional Name:N-[[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]thiocarbamoyl]-5-chloro-1-naphthamide
Formula: C28H23Cl2N5OS
MolecularWeight: 548.48612
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Cl


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Cl


InChI

InChI=1S/C28H23Cl2N5OS/c1-2-3-6-17-11-13-18(14-12-17)35-33-25-15-23(30)24(16-26(25)34-35)31-28(37)32-27(36)21-9-4-8-20-19(21)7-5-10-22(20)29/h4-5,7-16H,2-3,6H2,1H3,(H2,31,32,36,37)


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