3-bromanyl-4-phenethyloxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-3-bromo-4-phenethyloxy-benzamide Formula: C29H25BrN2O3S MolecularWeight: 561.4894

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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=C3OCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3S/c30-24-19-23(15-16-26(24)34-18-17-21-9-3-1-4-10-21)28(33)32-29(36)31-25-13-7-8-14-27(25)35-20-22-11-5-2-6-12-22/h1-16,19H,17-18,20H2,(H2,31,32,33,36)