4-[(2,3-dimethylphenyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2,3-dimethylphenyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2,3-dimethylphenyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H25N3O2S/c1-4-29-21-14-12-19(13-15-21)25-23(28)18-8-10-20(11-9-18)26-24(30)27-22-7-5-6-16(2)17(22)3/h5-15H,4H2,1-3H3,(H,25,28)(H2,26,27,30)