5-bromanyl-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-(4-pyridylmethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[4-(pyridin-4-ylmethyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-(4-pyridylmethyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C24H18BrN3OS MolecularWeight: 476.38822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H18BrN3OS/c25-22-6-2-3-19-20(22)4-1-5-21(19)23(29)28-24(30)27-18-9-7-16(8-10-18)15-17-11-13-26-14-12-17/h1-14H,15H2,(H2,27,28,29,30)