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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-p-anisyl-thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H19N3O2S2/c1-22-13-7-5-11(6-8-13)10-18-17(23)20-19-16(21)15-9-12-3-2-4-14(12)24-15/h5-9H,2-4,10H2,1H3,(H,19,21)(H2,18,20,23)