1-(2-hydroxyethyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Openeye Name: 1-(2-hydroxyethyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea CAS Name: 1-(2-hydroxyethyl)-3-[[(Z)-3-indolylidenemethyl]amino]thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Traditional Name: 1-(2-hydroxyethyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=S)NCCO)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=S)NCCO)/C=N2

InChI

InChI=1S/C12H14N4OS/c17-6-5-13-12(18)16-15-8-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,15,17H,5-6H2,(H2,13,16,18)/b9-8+