5-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-5-bromo-1-naphthamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O2S/c1-12(24)13-8-10-14(11-9-13)22-20(26)23-19(25)17-6-2-5-16-15(17)4-3-7-18(16)21/h2-11H,1H3,(H2,22,23,25,26)