1-[2-(1-methylindol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(1-methylindol-3-yl)ethanoylamino]thiourea Openeye Name: [[2-(1-methylindol-3-yl)acetyl]amino]thiourea CAS Name: [[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(1-methylindol-3-yl)acetyl]amino]thiourea Traditional Name: [[2-(1-methylindol-3-yl)acetyl]amino]thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NNC(=S)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NNC(=S)N

InChI

InChI=1S/C12H14N4OS/c1-16-7-8(6-11(17)14-15-12(13)18)9-4-2-3-5-10(9)16/h2-5,7H,6H2,1H3,(H,14,17)(H3,13,15,18)