N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C20H23N3O4S/c1-14(24)23(2)17-6-4-5-16(13-17)21-20(28)22-19(25)15-7-9-18(10-8-15)27-12-11-26-3/h4-10,13H,11-12H2,1-3H3,(H2,21,22,25,28)