1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[(3-ethoxy-4-hydroxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[(3-ethoxy-4-hydroxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-(3-ethoxy-4-hydroxy-benzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=S)NC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=S)NC)O

InChI

InChI=1S/C22H27N3O3S/c1-4-28-21-11-15(5-8-20(21)26)14-25(22(29)23-2)10-9-16-13-24-19-7-6-17(27-3)12-18(16)19/h5-8,11-13,24,26H,4,9-10,14H2,1-3H3,(H,23,29)