1-cyclopentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C16H23N3OS2/c20-15(18-19-16(21)17-12-7-4-5-8-12)14-10-11-6-2-1-3-9-13(11)22-14/h10,12H,1-9H2,(H,18,20)(H2,17,19,21)