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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-2-16-29-23-10-6-9-20(18-23)24(28)27-25(31)26-21-11-13-22(14-12-21)30-17-15-19-7-4-3-5-8-19/h6,9-14,18-19H,2-5,7-8,15-17H2,1H3,(H2,26,27,28,31)