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

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-4-methoxy-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11(21)18-17(24)20-14-7-5-13(6-8-14)19-16(22)12-3-9-15(23-2)10-4-12/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,24)