N-[(3-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O3S/c1-23-9-10-24-16-8-3-2-7-15(16)17(22)21-18(25)20-14-6-4-5-13(11-14)12-19/h2-8,11H,9-10H2,1H3,(H2,20,21,22,25)