N-[(3-acetamidophenyl)carbamothioyl]-4-tert-butyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-tert-butyl-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-tert-butyl-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-tert-butylbenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-tert-butyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23N3O2S/c1-13(24)21-16-6-5-7-17(12-16)22-19(26)23-18(25)14-8-10-15(11-9-14)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26)