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N-[(3-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

N-[(3-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name:N-[(3-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide
Openeye Name:N-[(3-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide
CAS Name:N-[(3-ethoxyanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide
IUPAC Name:N-[(3-ethoxyphenyl)carbamothioyl]-3-phenethyloxybenzamide
Traditional Name:N-(m-phenetylthiocarbamoyl)-3-phenethyloxy-benzamide
Formula: C24H24N2O3S
MolecularWeight: 420.52396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3


InChI

InChI=1S/C24H24N2O3S/c1-2-28-22-13-7-11-20(17-22)25-24(30)26-23(27)19-10-6-12-21(16-19)29-15-14-18-8-4-3-5-9-18/h3-13,16-17H,2,14-15H2,1H3,(H2,25,26,27,30)


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