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

Systemtic Name: 3-butyl-1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea Openeye Name: 3-butyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)thiourea CAS Name: 3-butyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea IUPAC Name: 3-butyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea Traditional Name: 3-butyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)thiourea Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(C1CC2=C(C=CC(=C2CC1O)OC)OC)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCNC(=S)N(C1CC2=C(C=CC(=C2CC1O)OC)OC)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H30N2O4S/c1-4-5-11-24-23(30)25(15-7-6-8-16(26)12-15)19-13-17-18(14-20(19)27)22(29-3)10-9-21(17)28-2/h6-10,12,19-20,26-27H,4-5,11,13-14H2,1-3H3,(H,24,30)