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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-pentyl-thiourea Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-pentyl-thiourea CAS Name: 1-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-pentylthiourea IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-pentylthiourea Traditional Name: 1-amyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Formula: C14H21N3OS2 MolecularWeight: 311.46604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C14H21N3OS2/c1-2-3-4-8-15-14(19)17-16-13(18)12-9-10-6-5-7-11(10)20-12/h9H,2-8H2,1H3,(H,16,18)(H2,15,17,19)