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

Systemtic Name: 3-(2,3-dimethylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(2,3-dimethylphenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(2,3-dimethylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(2,3-dimethylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 3-(2,3-dimethylphenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(C)C2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(C)[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C20H24N2S/c1-14-8-6-12-18(15(14)2)21-20(23)22(3)19-13-7-10-16-9-4-5-11-17(16)19/h4-6,8-9,11-12,19H,7,10,13H2,1-3H3,(H,21,23)/t19-/m0/s1