N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-18(14-10-11-14)21-19(25)20-16-8-4-5-9-17(16)24-13-12-23-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H2,20,21,22,25)