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

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(2-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=C2C#N

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

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