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

Systemtic Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-tetralin-1-yl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2CCCC3=CC=CC=C23

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/h2-5,7,9-10,12,15H,6,8,11H2,1H3,(H2,19,20,22)