1-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-3-methylthiourea Traditional Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-3-methyl-thiourea Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC)C

InChI

InChI=1S/C17H20N4O3S2/c1-11-7-8-15(12(2)9-11)21-26(23,24)14-6-4-5-13(10-14)16(22)19-20-17(25)18-3/h4-10,21H,1-3H3,(H,19,22)(H2,18,20,25)