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

Systemtic Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea Formula: C16H25N3OS2 MolecularWeight: 339.5192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CCC(C2)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(S1)CC[C@H](C2)C

InChI

InChI=1S/C16H25N3OS2/c1-3-4-5-8-17-16(21)19-18-15(20)14-10-12-9-11(2)6-7-13(12)22-14/h10-11H,3-9H2,1-2H3,(H,18,20)(H2,17,19,21)/t11-/m1/s1