N-[(5-acetamido-2-methoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)carbamothioyl]benzamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(5-acetamido-2-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(5-acetamido-2-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

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