1-cyclopentyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H19N3OS2/c18-13(12-8-9-4-3-7-11(9)20-12)16-17-14(19)15-10-5-1-2-6-10/h8,10H,1-7H2,(H,16,18)(H2,15,17,19)