1-cyclopropyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[(1R)-1-tetralin-6-ylethyl]thiourea CAS Name: 1-cyclopropyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(1R)-1-tetralin-6-ylethyl]thiourea Formula: C16H22N2S MolecularWeight: 274.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=S)NC3CC3

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=S)NC3CC3

InChI

InChI=1S/C16H22N2S/c1-11(17-16(19)18-15-8-9-15)13-7-6-12-4-2-3-5-14(12)10-13/h6-7,10-11,15H,2-5,8-9H2,1H3,(H2,17,18,19)/t11-/m1/s1