N-(3-chlorophenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-chlorophenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C16H12ClN5O2S MolecularWeight: 373.81678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN5O2S/c17-10-5-4-8-12(9-10)18-14(23)13-15(25-22-21-13)20-16(24)19-11-6-2-1-3-7-11/h1-9H,(H,18,23)(H2,19,20,24)