1-[(E)-[2-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[2-(p-tolylsulfanyl)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[2-[(4-methylphenyl)thio]ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-[2-(p-tolylthio)ethoxy]benzylidene]amino]thiourea Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCOC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCOC2=CC=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C17H19N3OS2/c1-13-6-8-15(9-7-13)23-11-10-21-16-5-3-2-4-14(16)12-19-20-17(18)22/h2-9,12H,10-11H2,1H3,(H3,18,20,22)/b19-12+