1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea Openeye Name: 1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea CAS Name: 1-[4-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]sulfonylphenyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea Traditional Name: 1-phenyl-3-[4-[4-(phenylthiocarbamoylamino)phenyl]sulfonylphenyl]thiourea Formula: C26H22N4O2S3 MolecularWeight: 518.67348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2S3/c31-35(32,23-15-11-21(12-16-23)29-25(33)27-19-7-3-1-4-8-19)24-17-13-22(14-18-24)30-26(34)28-20-9-5-2-6-10-20/h1-18H,(H2,27,29,33)(H2,28,30,34)