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

Systemtic Name: N-butan-2-yl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-(p-anisoylthiocarbamoylamino)-N-sec-butyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

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