N-[(4-phenylmethoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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