N-(3-chloranyl-2-methyl-phenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-chloro-2-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN5O2S/c1-10-12(18)8-5-9-13(10)20-15(24)14-16(26-23-22-14)21-17(25)19-11-6-3-2-4-7-11/h2-9H,1H3,(H,20,24)(H2,19,21,25)