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N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide

N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[[[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide
Formula: C25H24ClN5O5S
MolecularWeight: 542.00656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C25H24ClN5O5S/c1-13-8-18-19(30-31(29-18)15-6-7-20(33-2)16(26)11-15)12-17(13)27-25(37)28-24(32)14-9-21(34-3)23(36-5)22(10-14)35-4/h6-12H,1-5H3,(H2,27,28,32,37)


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