1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C19H24N4O5S2/c1-3-27-16-10-5-13(11-17(16)28-4-2)12-18(24)22-23-19(29)21-14-6-8-15(9-7-14)30(20,25)26/h5-11H,3-4,12H2,1-2H3,(H,22,24)(H2,20,25,26)(H2,21,23,29)