3-cyclohexyl-1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea

Systemtic Name: 3-cyclohexyl-1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea Openeye Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)thiourea CAS Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea IUPAC Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea Traditional Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)thiourea Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC(=CC=C3)O)C(=S)NC4CCCCC4

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC(=CC=C3)O)C(=S)NC4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-30-23-11-12-24(31-2)20-15-22(29)21(14-19(20)23)27(17-9-6-10-18(28)13-17)25(32)26-16-7-4-3-5-8-16/h6,9-13,16,21-22,28-29H,3-5,7-8,14-15H2,1-2H3,(H,26,32)