1-(4-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(p-tolyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(4-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(p-tolyl)-3-tetralin-1-yl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2S/c1-13-9-11-15(12-10-13)19-18(21)20-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H2,19,20,21)