N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c26-22(19-11-5-2-6-12-19)25-23(28)24-20-13-15-21(16-14-20)27-17-7-10-18-8-3-1-4-9-18/h1,3-4,8-9,13-16,19H,2,5-7,10-12,17H2,(H2,24,25,26,28)