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

Systemtic Name: 1-methyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea Openeye Name: 1-methyl-3-[(1R)-1-tetralin-6-ylethyl]thiourea CAS Name: 1-methyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea IUPAC Name: 1-methyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiourea Traditional Name: 1-methyl-3-[(1R)-1-tetralin-6-ylethyl]thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-10(16-14(17)15-2)12-8-7-11-5-3-4-6-13(11)9-12/h7-10H,3-6H2,1-2H3,(H2,15,16,17)/t10-/m1/s1