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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NC(=S)NC

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NC(=S)NC

InChI

InChI=1S/C12H15N3S/c1-8(15-12(16)13-2)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3,(H2,13,15,16)