N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(16-12-13-16)22-20(25)21-17-10-4-5-11-18(17)24-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H2,21,22,23,25)