1-phenyl-3-(1H-1,2,4-triazol-5-yl)thiourea

Systemtic Name: 1-phenyl-3-(1H-1,2,4-triazol-5-yl)thiourea Openeye Name: 1-phenyl-3-(1H-1,2,4-triazol-5-yl)thiourea CAS Name: 1-phenyl-3-(1H-1,2,4-triazol-5-yl)thiourea IUPAC Name: 1-phenyl-3-(1H-1,2,4-triazol-5-yl)thiourea Traditional Name: 1-phenyl-3-(1H-1,2,4-triazol-5-yl)thiourea Formula: C9H9N5S MolecularWeight: 219.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC=NN2

InChI

InChI=1S/C9H9N5S/c15-9(13-8-10-6-11-14-8)12-7-4-2-1-3-5-7/h1-6H,(H3,10,11,12,13,14,15)