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N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-4-propan-2-yloxy-benzamide

N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-4-propan-2-yloxy-benzamide
Openeye Name:N-[[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]carbamothioyl]-4-isopropoxy-benzamide
CAS Name:N-[[[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
Traditional Name:N-[[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]thiocarbamoyl]-4-isopropoxy-benzamide
Formula: C27H28ClN5O2S
MolecularWeight: 522.06152
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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=C(C=C4)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H28ClN5O2S/c1-4-5-6-18-7-11-20(12-8-18)33-31-24-15-22(28)23(16-25(24)32-33)29-27(36)30-26(34)19-9-13-21(14-10-19)35-17(2)3/h7-17H,4-6H2,1-3H3,(H2,29,30,34,36)


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