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

Systemtic Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]thiourea CAS Name: 1-[[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]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=C(C=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S2/c1-16-8-9-17(2)21(14-16)32(29,30)27-20-12-10-19(11-13-20)22(28)25-26-23(31)24-15-18-6-4-3-5-7-18/h3-14,27H,15H2,1-2H3,(H,25,28)(H2,24,26,31)