1-(2-methoxyethyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NCCOC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NCCOC

InChI

InChI=1S/C16H20N2OS/c1-12(18-16(20)17-10-11-19-2)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,12H,10-11H2,1-2H3,(H2,17,18,20)/t12-/m1/s1