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

Systemtic Name: 1-ethyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea Openeye Name: 1-ethyl-3-[(1R)-1-tetralin-6-ylethyl]thiourea CAS Name: 1-ethyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea IUPAC Name: 1-ethyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea Traditional Name: 1-ethyl-3-[(1R)-1-tetralin-6-ylethyl]thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCNC(=S)N[C@H](C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H22N2S/c1-3-16-15(18)17-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h8-11H,3-7H2,1-2H3,(H2,16,17,18)/t11-/m1/s1