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

Systemtic Name: 3-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-bromo-4-methoxy-benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-10(22)19-17(25)21-13-6-4-12(5-7-13)20-16(23)11-3-8-15(24-2)14(18)9-11/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,25)