3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-methyl-3-p-anisyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2OS/c1-22(19-9-5-7-16-6-3-4-8-18(16)19)20(24)21-14-15-10-12-17(23-2)13-11-15/h3-4,6,8,10-13,19H,5,7,9,14H2,1-2H3,(H,21,24)/t19-/m0/s1