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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=S)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H15N3S/c1-13-12(16)14-7-6-9-8-15-11-5-3-2-4-10(9)11/h2-5,8,15H,6-7H2,1H3,(H2,13,14,16)