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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-5-bromo-1-naphthamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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