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

Systemtic Name: 1-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3OS2/c16-10-4-6-11(7-5-10)17-15(21)19-18-14(20)13-8-9-2-1-3-12(9)22-13/h4-8H,1-3H2,(H,18,20)(H2,17,19,21)