5-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-5-bromo-1-naphthamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C20H16BrN3O2S/c1-12(25)22-20(27)24-14-10-8-13(9-11-14)23-19(26)17-6-2-5-16-15(17)4-3-7-18(16)21/h2-11H,1H3,(H,23,26)(H2,22,24,25,27)