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

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

Systemtic Name:1-[[(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-cyclopentyl-thiourea
Openeye Name:1-[[(5S)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-cyclopentyl-thiourea
CAS Name:1-[[[(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]-3-cyclopentylthiourea
IUPAC Name:1-[[(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]-3-cyclopentylthiourea
Traditional Name:1-[[(5S)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-cyclopentyl-thiourea
Formula: C19H29N3OS2
MolecularWeight: 379.58306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3CCCC3


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3OS2/c1-19(2,3)13-8-9-15-12(10-13)11-16(25-15)17(23)21-22-18(24)20-14-6-4-5-7-14/h11,13-14H,4-10H2,1-3H3,(H,21,23)(H2,20,22,24)/t13-/m0/s1


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