1-[(E)-1-[3-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[3-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]thiourea Openeye Name: [(E)-1-[3-(p-tolylsulfonylamino)phenyl]ethylideneamino]thiourea CAS Name: [(E)-1-[3-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[3-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]thiourea Traditional Name: [(E)-1-[3-(tosylamino)phenyl]ethylideneamino]thiourea Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C16H18N4O2S2/c1-11-6-8-15(9-7-11)24(21,22)20-14-5-3-4-13(10-14)12(2)18-19-16(17)23/h3-10,20H,1-2H3,(H3,17,19,23)/b18-12+