N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c23-18-7-4-8-19(15-18)24-22(28)25-21(26)17-9-11-20(12-10-17)27-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H2,24,25,26,28)