1-[[4-methoxy-3-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[[4-methoxy-3-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]phenyl]methylideneamino]thiourea Openeye Name: [[4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]phenyl]methyleneamino]thiourea CAS Name: [[4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]phenyl]methylideneamino]thiourea IUPAC Name: [[4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]phenyl]methylideneamino]thiourea Traditional Name: [[4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzylidene]amino]thiourea Formula: C16H12Cl5N3O2S MolecularWeight: 487.61538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)N)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=S)N)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl5N3O2S/c1-25-9-3-2-7(5-23-24-16(22)27)4-8(9)6-26-15-13(20)11(18)10(17)12(19)14(15)21/h2-5H,6H2,1H3,(H3,22,24,27)