N-[(2-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-carbamoylphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-carbamoylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-carbamoylphenyl)thiocarbamoyl]-1-naphthamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2S/c20-15-9-4-6-11-12(15)7-3-8-13(11)18(25)23-19(26)22-16-10-2-1-5-14(16)17(21)24/h1-10H,(H2,21,24)(H2,22,23,25,26)