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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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