N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(4-sec-butoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-butan-2-yloxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[(4-sec-butoxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-3-19(2)32-23-14-12-21(13-15-23)27-26(33)28-25(29)20-8-7-11-24(18-20)31-17-16-30-22-9-5-4-6-10-22/h4-15,18-19H,3,16-17H2,1-2H3,(H2,27,28,29,33)