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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

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