N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-14(2)12-13-27-19-7-5-4-6-18(19)20(26)24-21(28)23-17-10-8-16(9-11-17)22-15(3)25/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H2,23,24,26,28)