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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/c27-23(16-11-19-7-3-1-4-8-19)26-24(29)25-21-12-14-22(15-13-21)28-18-17-20-9-5-2-6-10-20/h1,3-4,7-8,12-15,20H,2,5-6,9-11,16-18H2,(H2,25,26,27,29)