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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CNC(=S)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H17N3OS/c1-14-13(18)15-6-5-9-8-16-12-4-3-10(17-2)7-11(9)12/h3-4,7-8,16H,5-6H2,1-2H3,(H2,14,15,18)