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

Systemtic Name: 1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(tetralin-6-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(tetralin-6-carbonylamino)thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H23N3OS/c21-16(19-20-17(22)18-15-7-3-4-8-15)14-10-9-12-5-1-2-6-13(12)11-14/h9-11,15H,1-8H2,(H,19,21)(H2,18,20,22)