1-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-cyclopentyl-3-tetralin-1-yl-thiourea CAS Name: 1-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-cyclopentyl-3-tetralin-1-yl-thiourea Formula: C16H22N2S MolecularWeight: 274.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)NC(=S)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2S/c19-16(17-13-8-2-3-9-13)18-15-11-5-7-12-6-1-4-10-14(12)15/h1,4,6,10,13,15H,2-3,5,7-9,11H2,(H2,17,18,19)