1-[1-(1H-imidazol-5-ylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-[1-(1H-imidazol-5-ylmethyl)-6-methoxy-tetralin-2-yl]thiourea CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[1-(1H-imidazol-5-ylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]thiourea IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[1-(1H-imidazol-5-ylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]thiourea Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-6-methoxy-tetralin-2-yl]-3-vanillyl-thiourea Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=S)NCC3=CC(=C(C=C3)O)OC)CC4=CN=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=S)NCC3=CC(=C(C=C3)O)OC)CC4=CN=CN4

InChI

InChI=1S/C24H28N4O3S/c1-30-18-5-6-19-16(10-18)4-7-21(20(19)11-17-13-25-14-27-17)28-24(32)26-12-15-3-8-22(29)23(9-15)31-2/h3,5-6,8-10,13-14,20-21,29H,4,7,11-12H2,1-2H3,(H,25,27)(H2,26,28,32)