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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[3-(p-tolyl)-1,2,4-oxadiazole-5-carbonyl]amino]thiourea CAS Name: 1-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[3-(p-tolyl)-1,2,4-oxadiazole-5-carbonyl]amino]thiourea Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2S/c1-11-7-9-12(10-8-11)14-19-16(24-22-14)15(23)20-21-17(25)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,20,23)(H2,18,21,25)