N-(4-ethoxyphenyl)-4-(methylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(methylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(methylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[methylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(methylcarbamothioylamino)benzamide Traditional Name: 4-(methylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-3-22-15-10-8-13(9-11-15)19-16(21)12-4-6-14(7-5-12)20-17(23)18-2/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,20,23)