N-[(4-acetamidophenyl)carbamothioyl]-4-butan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

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