1-(4-chlorophenyl)-3-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-methyl-5-methylsulfonyl-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-methyl-5-methylsulfonylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methyl-5-methylsulfonylbenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(5-mesyl-2-methyl-benzoyl)amino]thiourea Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S2/c1-10-3-8-13(25(2,22)23)9-14(10)15(21)19-20-16(24)18-12-6-4-11(17)5-7-12/h3-9H,1-2H3,(H,19,21)(H2,18,20,24)