1-[3-(cyanomethyl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]thiourea Openeye Name: [3-(cyanomethyl)-1H-indol-5-yl]thiourea CAS Name: [3-(cyanomethyl)-1H-indol-5-yl]thiourea IUPAC Name: [3-(cyanomethyl)-1H-indol-5-yl]thiourea Traditional Name: [3-(cyanomethyl)-1H-indol-5-yl]thiourea Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)N)C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N)C(=CN2)CC#N

InChI

InChI=1S/C11H10N4S/c12-4-3-7-6-14-10-2-1-8(5-9(7)10)15-11(13)16/h1-2,5-6,14H,3H2,(H3,13,15,16)