4-tert-butyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-4-tert-butyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/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/h5-12,14H,1,13H2,2-4H3,(H2,22,23,24,26)