N-(4-ethoxyphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(isobutyrylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C)C

InChI

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