N-[(4-butan-2-ylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-butan-2-ylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[(4-sec-butylphenyl)carbamothioyl]benzamide CAS Name: N-[(4-butan-2-ylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-butan-2-ylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[(4-sec-butylphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C21H26N2O2S/c1-4-13-25-19-8-6-7-17(14-19)20(24)23-21(26)22-18-11-9-16(10-12-18)15(3)5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H2,22,23,24,26)