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

Systemtic Name: N-butan-2-yl-4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)carbamothioylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butan-2-yl-4-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-(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=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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