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

Systemtic Name: 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-ethyl-1-(3-hydroxyphenyl)thiourea Openeye Name: 3-ethyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)thiourea CAS Name: 3-ethyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea IUPAC Name: 3-ethyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)thiourea Traditional Name: 3-ethyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)thiourea Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-22-21(28)23(13-6-5-7-14(24)10-13)17-11-15-16(12-18(17)25)20(27-3)9-8-19(15)26-2/h5-10,17-18,24-25H,4,11-12H2,1-3H3,(H,22,28)