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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiourea Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS2/c1-9-6-10(2)15(12(18)7-9)19-17(23)21-20-16(22)14-8-11-4-3-5-13(11)24-14/h6-8H,3-5H2,1-2H3,(H,20,22)(H2,19,21,23)