1-cyclopentyl-3-(thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(2-thenoylamino)thiourea Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C11H15N3OS2/c15-10(9-6-3-7-17-9)13-14-11(16)12-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,13,15)(H2,12,14,16)