3-[(2S)-butan-2-yl]oxy-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-[(1S)-1-methylpropoxy]benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-[(2S)-butan-2-yl]oxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-[(2S)-butan-2-yl]oxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-[(1S)-1-methylpropoxy]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-4-13(2)26-18-7-5-6-15(12-18)19(25)22-16-8-10-17(11-9-16)23-20(27)21-14(3)24/h5-13H,4H2,1-3H3,(H,22,25)(H2,21,23,24,27)/t13-/m0/s1