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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-thiourea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-24-13-9-7-11(8-10-13)14-19-16(25-22-14)15(23)20-21-17(26)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,20,23)(H2,18,21,26)