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

Systemtic Name: 1-pentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-pentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-amyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Formula: C16H25N3OS2 MolecularWeight: 339.5192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCCCC2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCCCC2

InChI

InChI=1S/C16H25N3OS2/c1-2-3-7-10-17-16(21)19-18-15(20)14-11-12-8-5-4-6-9-13(12)22-14/h11H,2-10H2,1H3,(H,18,20)(H2,17,19,21)