N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 2-phenethyloxy-N-[[3-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 2-phenethyloxy-N-[[3-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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