N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-isopentyloxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-isoamoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2S/c1-11(2)8-9-20-14-5-3-4-13(10-14)17-16(21)18-15(19)12-6-7-12/h3-5,10-12H,6-9H2,1-2H3,(H2,17,18,19,21)