1-phenyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]thiourea Traditional Name: 1-phenyl-3-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]thiourea Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N5O2S/c22-14(19-20-16(24)17-12-9-5-2-6-10-12)15-18-13(21-23-15)11-7-3-1-4-8-11/h1-10H,(H,19,22)(H2,17,20,24)