N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-2-9-21-12-7-5-11(6-8-12)14(20)17-18-15(22)16-13(19)10-3-4-10/h2,5-8,10H,1,3-4,9H2,(H,17,20)(H2,16,18,19,22)