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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(4-nitrophenyl)thiourea Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S2/c20-14(13-8-9-2-1-3-12(9)24-13)17-18-15(23)16-10-4-6-11(7-5-10)19(21)22/h4-8H,1-3H2,(H,17,20)(H2,16,18,23)