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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C30H27BrN2O3S MolecularWeight: 575.51598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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