N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-ethoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

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