4-(2-methoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-(2-methoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(15-6-4-3-5-7-15)20-19(25)21-18(22)16-8-10-17(11-9-16)24-13-12-23-2/h3-11,14H,12-13H2,1-2H3,(H2,20,21,22,25)