N-[ethyl(phenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-2-26(21-13-7-4-8-14-21)24(29)25-23(27)20-12-9-15-22(18-20)28-17-16-19-10-5-3-6-11-19/h3-15,18H,2,16-17H2,1H3,(H,25,27,29)