N-(4-ethoxyphenyl)-4-(2-methoxyethylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylcarbamothioylamino)benzamide Traditional Name: 4-(2-methoxyethylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-3-25-17-10-8-15(9-11-17)21-18(23)14-4-6-16(7-5-14)22-19(26)20-12-13-24-2/h4-11H,3,12-13H2,1-2H3,(H,21,23)(H2,20,22,26)