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1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea
1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NCC=C)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NCC=C)OC
InChI
InChI=1S/C18H21N3O4S2/c1-4-11-19-18(26)20-16-10-9-15(12-17(16)25-3)27(22,23)21-13-5-7-14(24-2)8-6-13/h4-10,12,21H,1,11H2,2-3H3,(H2,19,20,26)
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