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

Systemtic Name: 1-cyclopentyl-3-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)thiourea Formula: C17H25N3OS2 MolecularWeight: 351.5299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(S2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

C1CCCC2=C(CC1)C=C(S2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H25N3OS2/c21-16(19-20-17(22)18-13-8-5-6-9-13)15-11-12-7-3-1-2-4-10-14(12)23-15/h11,13H,1-10H2,(H,19,21)(H2,18,20,22)