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

Systemtic Name: 1-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C15H17N5O3S2/c1-3-10-16-15(24)17-11-4-6-12(7-5-11)25(21,22)20-13-8-9-14(23-2)19-18-13/h3-9H,1,10H2,2H3,(H,18,20)(H2,16,17,24)