1-pentyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-pentyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-pentyl-3-(tetralin-6-carbonylamino)thiourea CAS Name: 1-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)thiourea Traditional Name: 1-amyl-3-(tetralin-6-carbonylamino)thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H25N3OS/c1-2-3-6-11-18-17(22)20-19-16(21)15-10-9-13-7-4-5-8-14(13)12-15/h9-10,12H,2-8,11H2,1H3,(H,19,21)(H2,18,20,22)