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

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-4-13-26-18-8-6-5-7-17(18)19(25)22-20(27)21-15-9-11-16(12-10-15)23(3)14(2)24/h5-12H,4,13H2,1-3H3,(H2,21,22,25,27)