N-(4-chlorophenyl)-4-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)carbamoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)carbamoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-4-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)carbamoylamino]benzamide CAS Name: N-(4-chlorophenyl)-4-[[[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)carbamoylamino]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]carbamoylamino]benzamide Formula: C18H16ClN5O2S2 MolecularWeight: 433.93494

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O2S2/c1-2-27-18-23-17(28-24-18)22-16(26)21-14-7-3-11(4-8-14)15(25)20-13-9-5-12(19)6-10-13/h3-10H,2H2,1H3,(H,20,25)(H2,21,22,23,24,26)