1-(2-ethyl-1H-indol-5-yl)thiourea

Systemtic Name: 1-(2-ethyl-1H-indol-5-yl)thiourea Openeye Name: (2-ethyl-1H-indol-5-yl)thiourea CAS Name: (2-ethyl-1H-indol-5-yl)thiourea IUPAC Name: (2-ethyl-1H-indol-5-yl)thiourea Traditional Name: (2-ethyl-1H-indol-5-yl)thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1)C=CC(=C2)NC(=S)N

Isomeric SMILES

CCC1=CC2=C(N1)C=CC(=C2)NC(=S)N

InChI

InChI=1S/C11H13N3S/c1-2-8-5-7-6-9(14-11(12)15)3-4-10(7)13-8/h3-6,13H,2H2,1H3,(H3,12,14,15)