N-[(3-ethoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(m-phenetylthiocarbamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-3-24-17-6-4-5-15(13-17)20-19(26)21-18(22)14-7-9-16(10-8-14)25-12-11-23-2/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,22,26)