1-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N4O4S2/c1-15-7-8-16(2)21(13-15)33(29,30)27-18-11-9-17(10-12-18)22(28)25-26-23(32)24-19-5-4-6-20(14-19)31-3/h4-14,27H,1-3H3,(H,25,28)(H2,24,26,32)