N-[(4-benzamidophenyl)carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-5-bromo-2-phenethyloxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-5-bromo-2-phenethyloxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-5-bromo-2-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)Br)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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