N-[4-[[3-chloranyl-4-(1H-pyrazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(1H-pyrazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)C3=CC=NN3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)C3=CC=NN3)Cl

InChI

InChI=1S/C18H16ClN5O2S/c1-11(25)21-12-2-4-13(5-3-12)22-18(26)24-27-14-6-7-15(16(19)10-14)17-8-9-20-23-17/h2-10H,1H3,(H,20,23)(H,21,25)(H2,22,24,26)