N-[[2-methoxy-5-[2-methoxyethyl(methyl)amino]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-methoxy-5-[2-methoxyethyl(methyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-methoxy-5-[2-methoxyethyl(methyl)amino]phenyl]carbamothioyl]benzamide CAS Name: N-[[2-methoxy-5-[2-methoxyethyl(methyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-methoxy-5-[2-methoxyethyl(methyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-methoxy-5-[2-methoxyethyl(methyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-22(11-12-24-2)15-9-10-17(25-3)16(13-15)20-19(26)21-18(23)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H2,20,21,23,26)