1-[3-(dimethylsulfamoyl)phenyl]-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N5O3S2/c1-13-7-9-14(10-8-13)19-12-17(24)21-22-18(27)20-15-5-4-6-16(11-15)28(25,26)23(2)3/h4-11,19H,12H2,1-3H3,(H,21,24)(H2,20,22,27)