N-butan-2-yl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-butan-2-yl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)carbamothioylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butan-2-yl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: 3-(p-toluoylthiocarbamoylamino)-N-sec-butyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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