N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-[butylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[4-(butylcarbamoyl)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-2-3-18-28-25(31)21-13-15-22(16-14-21)29-27(34)30-26(32)23-11-7-8-12-24(23)33-19-17-20-9-5-4-6-10-20/h4-16H,2-3,17-19H2,1H3,(H,28,31)(H2,29,30,32,34)