6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-oxidanyl-1,2,4-triazinane-3-thione; propan-2-ol

Systemtic Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-oxidanyl-1,2,4-triazinane-3-thione; propan-2-ol Openeye Name: 6-[2-[(4-chlorophenyl)methyleneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione; propan-2-ol CAS Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione; 2-propanol IUPAC Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione; propan-2-ol Traditional Name: 6-[2-[(4-chlorobenzylidene)amino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione; propan-2-ol Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1=CC=C(C(=C1)C2C(NC(=S)NN2)O)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)O.C1=CC=C(C(=C1)C2C(NC(=S)NN2)O)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS.C3H8O/c17-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14-15(22)19-16(23)21-20-14;1-3(2)4/h1-9,14-15,20,22H,(H2,19,21,23);3-4H,1-2H3