1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]thiourea CAS Name: 1-[[[3-(diethylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]thiourea Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C20H26N4O3S2/c1-4-24(5-2)29(26,27)18-13-17(12-11-15(18)3)19(25)22-23-20(28)21-14-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H,22,25)(H2,21,23,28)