1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-propyl-thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CCCNC(=S)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C14H19N3OS/c1-2-6-15-14(19)16-7-5-10-9-17-13-4-3-11(18)8-12(10)13/h3-4,8-9,17-18H,2,5-7H2,1H3,(H2,15,16,19)