1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-piperonyl-thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c25-19(22-10-13-5-6-17-18(9-13)24-12-23-17)20-8-7-14-11-21-16-4-2-1-3-15(14)16/h1-6,9,11,21H,7-8,10,12H2,(H2,20,22,25)