1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C14H14ClN5O2S2 MolecularWeight: 383.87626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN5O2S2/c1-2-9-16-14(23)17-10-3-5-11(6-4-10)24(21,22)20-13-8-7-12(15)18-19-13/h2-8H,1,9H2,(H,19,20)(H2,16,17,23)