N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-bromo-4-phenethyloxy-benzamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C29H24BrN3O3S/c30-25-18-22(14-15-26(25)36-17-16-20-8-3-1-4-9-20)28(35)33-29(37)32-24-13-7-12-23(19-24)31-27(34)21-10-5-2-6-11-21/h1-15,18-19H,16-17H2,(H,31,34)(H2,32,33,35,37)