1-(3-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(m-tolyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(3-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(m-tolyl)-3-tetralin-5-yl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20N2S/c1-13-6-4-9-15(12-13)19-18(21)20-17-11-5-8-14-7-2-3-10-16(14)17/h4-6,8-9,11-12H,2-3,7,10H2,1H3,(H2,19,20,21)