1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea Formula: C16H14ClN5O3S2 MolecularWeight: 423.89706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14ClN5O3S2/c1-9-10(17)4-2-5-11(9)18-15(26)20-19-13(23)8-22-16(24)25-14(21-22)12-6-3-7-27-12/h2-7H,8H2,1H3,(H,19,23)(H2,18,20,26)