N-[(4-acetamidophenyl)carbamothioyl]-2-butoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-butoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-butoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-butoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-butoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-butoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

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