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

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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