1-(phenylmethyl)-3-(1,2,4-triazol-4-yl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(1,2,4-triazol-4-yl)thiourea Openeye Name: 1-benzyl-3-(1,2,4-triazol-4-yl)thiourea CAS Name: 1-(phenylmethyl)-3-(1,2,4-triazol-4-yl)thiourea IUPAC Name: 1-benzyl-3-(1,2,4-triazol-4-yl)thiourea Traditional Name: 1-benzyl-3-(1,2,4-triazol-4-yl)thiourea Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN2C=NN=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN2C=NN=C2

InChI

InChI=1S/C10H11N5S/c16-10(14-15-7-12-13-8-15)11-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,11,14,16)