N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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