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

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-21(19(22)20-14-15-8-3-2-4-9-15)18-13-7-11-16-10-5-6-12-17(16)18/h2-6,8-10,12,18H,7,11,13-14H2,1H3,(H,20,22)/t18-/m0/s1