N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O2S/c25-21(18-9-5-2-6-10-18)24-22(27)23-19-11-13-20(14-12-19)26-16-15-17-7-3-1-4-8-17/h11-14,17-18H,1-10,15-16H2,(H2,23,24,25,27)