3-butoxy-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]benzamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H34N2O3S/c1-2-3-17-30-24-11-7-10-21(19-24)25(29)28-26(32)27-22-12-14-23(15-13-22)31-18-16-20-8-5-4-6-9-20/h7,10-15,19-20H,2-6,8-9,16-18H2,1H3,(H2,27,28,29,32)