N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C16H21N3O3S/c1-10(2)9-22-13-7-5-12(6-8-13)15(21)18-19-16(23)17-14(20)11-3-4-11/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,21)(H2,17,19,20,23)