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

Systemtic Name: 1-(3-aminophenyl)-1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-ethyl-thiourea Openeye Name: 1-(3-aminophenyl)-3-ethyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)thiourea CAS Name: 1-(3-aminophenyl)-3-ethyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)thiourea IUPAC Name: 1-(3-aminophenyl)-3-ethyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)thiourea Traditional Name: 1-(3-aminophenyl)-3-ethyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-4-23-21(28)24(14-7-5-6-13(22)10-14)17-11-15-16(12-18(17)25)20(27-3)9-8-19(15)26-2/h5-10,17-18,25H,4,11-12,22H2,1-3H3,(H,23,28)