3-ethoxy-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C19H21N3O3S/c1-3-20-17(23)13-8-10-15(11-9-13)21-19(26)22-18(24)14-6-5-7-16(12-14)25-4-2/h5-12H,3-4H2,1-2H3,(H,20,23)(H2,21,22,24,26)