N-(4-methoxyphenyl)-4-[[(2S)-1-methoxypropan-2-yl]carbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2S)-1-methoxypropan-2-yl]carbamothioylamino]benzamide Openeye Name: 4-[[(1S)-2-methoxy-1-methyl-ethyl]carbamothioylamino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[[(2S)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2S)-1-methoxypropan-2-yl]carbamothioylamino]benzamide Traditional Name: 4-[[(1S)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]-N-(4-methoxyphenyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](COC)NC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(12-24-2)20-19(26)22-16-6-4-14(5-7-16)18(23)21-15-8-10-17(25-3)11-9-15/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,26)/t13-/m0/s1