1-[[3-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[3-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[3-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[3-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-(o-tolyl)thiourea Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C23H24N4O3S2/c1-15-11-12-17(3)21(13-15)32(29,30)27-19-9-6-8-18(14-19)22(28)25-26-23(31)24-20-10-5-4-7-16(20)2/h4-14,27H,1-3H3,(H,25,28)(H2,24,26,31)