3-butan-2-yloxy-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[(p-toluoylamino)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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