1-(2,4-dichlorophenyl)-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[3-(p-tolylsulfonylamino)propanoylamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[3-(tosylamino)propanoylamino]thiourea Formula: C17H18Cl2N4O3S2 MolecularWeight: 461.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O3S2/c1-11-2-5-13(6-3-11)28(25,26)20-9-8-16(24)22-23-17(27)21-15-7-4-12(18)10-14(15)19/h2-7,10,20H,8-9H2,1H3,(H,22,24)(H2,21,23,27)