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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: [[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: [[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: [[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)N

InChI

InChI=1S/C11H12N4OS/c12-11(17)15-14-10(16)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,13H,5H2,(H,14,16)(H3,12,15,17)