N-[(3-phenethyloxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-18(15-9-10-15)21-19(24)20-16-7-4-8-17(13-16)23-12-11-14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H2,20,21,22,24)