1-[(E)-[[2-[(4-ethylphenyl)sulfonylamino]phenyl]-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[[2-[(4-ethylphenyl)sulfonylamino]phenyl]-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[[2-[(4-ethylphenyl)sulfonylamino]phenyl]-phenyl-methylene]amino]thiourea CAS Name: [(E)-[[2-[(4-ethylphenyl)sulfonylamino]phenyl]-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[[2-[(4-ethylphenyl)sulfonylamino]phenyl]-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[[2-[(4-ethylphenyl)sulfonylamino]phenyl]-phenyl-methylene]amino]thiourea Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NNC(=S)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/NC(=S)N)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S2/c1-2-16-12-14-18(15-13-16)30(27,28)26-20-11-7-6-10-19(20)21(24-25-22(23)29)17-8-4-3-5-9-17/h3-15,26H,2H2,1H3,(H3,23,25,29)/b24-21+