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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C19H26N2O2S/c22-18(15-6-7-15)21-19(24)20-16-8-10-17(11-9-16)23-13-12-14-4-2-1-3-5-14/h8-11,14-15H,1-7,12-13H2,(H2,20,21,22,24)