1-(1H-indol-6-yl)-3-methyl-thiourea

Systemtic Name: 1-(1H-indol-6-yl)-3-methyl-thiourea Openeye Name: 1-(1H-indol-6-yl)-3-methyl-thiourea CAS Name: 1-(1H-indol-6-yl)-3-methylthiourea IUPAC Name: 1-(1H-indol-6-yl)-3-methylthiourea Traditional Name: 1-(1H-indol-6-yl)-3-methyl-thiourea Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CNC(=S)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C10H11N3S/c1-11-10(14)13-8-3-2-7-4-5-12-9(7)6-8/h2-6,12H,1H3,(H2,11,13,14)