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

Systemtic Name: N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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