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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCC3)Cl

InChI

InChI=1S/C16H16ClN3OS2/c1-9-5-6-11(8-12(9)17)18-16(22)20-19-15(21)14-7-10-3-2-4-13(10)23-14/h5-8H,2-4H2,1H3,(H,19,21)(H2,18,20,22)