N-[4-(ethanoylcarbamothioylamino)phenyl]-3-(2-methylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)12-26-18-6-4-5-15(11-18)19(25)22-16-7-9-17(10-8-16)23-20(27)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,27)