N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-20-11-6-2-9(3-7-11)8-12(18)16-17-14(21)15-13(19)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,18)(H2,15,17,19,21)