1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(3-methylsulfanylpropyl)thiourea

Systemtic Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-[3-(methylthio)propyl]thiourea Formula: C19H24N4O4S3 MolecularWeight: 468.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCCCSC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCCCSC

InChI

InChI=1S/C19H24N4O4S3/c1-27-16-9-7-15(8-10-16)23-30(25,26)17-6-3-5-14(13-17)18(24)21-22-19(28)20-11-4-12-29-2/h3,5-10,13,23H,4,11-12H2,1-2H3,(H,21,24)(H2,20,22,28)