1-cyclopentyl-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]thiourea Openeye Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C13H18N4O2S/c1-8(18)9-6-11(14-7-9)12(19)16-17-13(20)15-10-4-2-3-5-10/h6-7,10,14H,2-5H2,1H3,(H,16,19)(H2,15,17,20)