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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=C(S2)CCC3)C

InChI

InChI=1S/C18H21N3OS2/c1-3-12-7-4-6-11(2)16(12)19-18(23)21-20-17(22)15-10-13-8-5-9-14(13)24-15/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,20,22)(H2,19,21,23)