N-[(2-bromophenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C15H12BrIN2O2S MolecularWeight: 491.14145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br)I

InChI

InChI=1S/C15H12BrIN2O2S/c1-21-13-7-6-9(8-11(13)17)14(20)19-15(22)18-12-5-3-2-4-10(12)16/h2-8H,1H3,(H2,18,19,20,22)