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

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O3S/c1-2-24-10-11-25-16-8-5-7-14(12-16)18(23)22-19(26)21-17-9-4-3-6-15(17)13-20/h3-9,12H,2,10-11H2,1H3,(H2,21,22,23,26)