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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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