N-[(4-acetamidophenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H15N3O2S/c1-8(17)14-10-4-6-11(7-5-10)15-13(19)16-12(18)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,14,17)(H2,15,16,18,19)