1-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-ylcarbonylamino)-3-pentyl-thiourea

Systemtic Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-ylcarbonylamino)-3-pentyl-thiourea Openeye Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)-3-pentyl-thiourea CAS Name: 1-[[4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl(oxo)methyl]amino]-3-pentylthiourea IUPAC Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)-3-pentylthiourea Traditional Name: 1-amyl-3-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)thiourea Formula: C17H27N3OS2 MolecularWeight: 353.54578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCCCCC2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCCCCC2

InChI

InChI=1S/C17H27N3OS2/c1-2-3-8-11-18-17(22)20-19-16(21)15-12-13-9-6-4-5-7-10-14(13)23-15/h12H,2-11H2,1H3,(H,19,21)(H2,18,20,22)