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

Systemtic Name: 1-phenyl-3-(1H-1,2,4-triazol-5-ylcarbonylamino)thiourea Openeye Name: 1-phenyl-3-(1H-1,2,4-triazole-5-carbonylamino)thiourea CAS Name: 1-[[oxo(1H-1,2,4-triazol-5-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(1H-1,2,4-triazole-5-carbonylamino)thiourea Traditional Name: 1-phenyl-3-(1H-1,2,4-triazole-5-carbonylamino)thiourea Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC=NN2

InChI

InChI=1S/C10H10N6OS/c17-9(8-11-6-12-14-8)15-16-10(18)13-7-4-2-1-3-5-7/h1-6H,(H,15,17)(H,11,12,14)(H2,13,16,18)