N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(2,4-dimethylphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)C

InChI

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