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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2S/c1-14-8-3-6-12-17(14)20-19(22)21(2)18-13-7-10-15-9-4-5-11-16(15)18/h3-6,8-9,11-12,18H,7,10,13H2,1-2H3,(H,20,22)/t18-/m0/s1