1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)thiourea

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)thiourea Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(6-methoxytetralin-2-yl)thiourea CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)thiourea IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)thiourea Traditional Name: 1-(6-methoxytetralin-2-yl)-3-vanillyl-thiourea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)NC(=S)NCC3=CC(=C(C=C3)O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)NC(=S)NCC3=CC(=C(C=C3)O)OC)C=C1

InChI

InChI=1S/C20H24N2O3S/c1-24-17-7-5-14-10-16(6-4-15(14)11-17)22-20(26)21-12-13-3-8-18(23)19(9-13)25-2/h3,5,7-9,11,16,23H,4,6,10,12H2,1-2H3,(H2,21,22,26)