3-butoxy-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-butoxy-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-butoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-butoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-butoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-butoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

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