N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-11(2)9-10-23-14-7-5-13(6-8-14)16(22)19-20-17(24)18-15(21)12-3-4-12/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,22)(H2,18,20,21,24)