N-[(4-phenoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16(12-6-7-12)19-17(22)18-13-8-10-15(11-9-13)21-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H2,18,19,20,22)