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

Systemtic Name: 4-tert-butyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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