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N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name:N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide
Openeye Name:N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-isopentyloxy-benzamide
CAS Name:N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide
IUPAC Name:N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide
Traditional Name:N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-isoamoxy-benzamide
Formula: C22H28N2O2S
MolecularWeight: 384.53492
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C)C


InChI

InChI=1S/C22H28N2O2S/c1-5-17-9-6-8-16(4)20(17)23-22(27)24-21(25)18-10-7-11-19(14-18)26-13-12-15(2)3/h6-11,14-15H,5,12-13H2,1-4H3,(H2,23,24,25,27)


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