2-methoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[4-(methylcarbamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[[4-(methylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O3S/c1-18-15(21)11-7-9-12(10-8-11)19-17(24)20-16(22)13-5-3-4-6-14(13)23-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,24)