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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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