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

Systemtic Name: 1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[(3-ethoxy-4-hydroxyphenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-[(3-ethoxy-4-hydroxyphenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3-ethoxy-4-hydroxy-benzyl)-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)O)OCC

Isomeric SMILES

CCNC(=S)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)O)OCC

InChI

InChI=1S/C23H29N3O3S/c1-4-24-23(30)26(15-16-6-9-21(27)22(12-16)29-5-2)11-10-17-14-25-20-8-7-18(28-3)13-19(17)20/h6-9,12-14,25,27H,4-5,10-11,15H2,1-3H3,(H,24,30)