1-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-tetralin-5-yl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20N2OS/c1-21-17-12-5-4-10-16(17)20-18(22)19-15-11-6-8-13-7-2-3-9-14(13)15/h4-6,8,10-12H,2-3,7,9H2,1H3,(H2,19,20,22)