1-cyclopentyl-3-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C16H23N3OS2/c1-10-6-7-13-11(8-10)9-14(22-13)15(20)18-19-16(21)17-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,18,20)(H2,17,19,21)/t10-/m0/s1