5-bromanyl-2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-phenethyloxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C30H27BrN2O3S MolecularWeight: 575.51598

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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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27BrN2O3S/c31-24-14-15-28(36-19-17-23-10-5-2-6-11-23)27(20-24)29(34)33-30(37)32-25-12-7-13-26(21-25)35-18-16-22-8-3-1-4-9-22/h1-15,20-21H,16-19H2,(H2,32,33,34,37)