N-[(3-phenylmethoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-17(14-9-10-14)20-18(23)19-15-7-4-8-16(11-15)22-12-13-5-2-1-3-6-13/h1-8,11,14H,9-10,12H2,(H2,19,20,21,23)