(4-chlorophenyl)methyl N-phenyl-2-(1,2,4-triazol-1-yl)propanimidothioate

Systemtic Name: (4-chlorophenyl)methyl N-phenyl-2-(1,2,4-triazol-1-yl)propanimidothioate Openeye Name: (4-chlorophenyl)methyl N-phenyl-2-(1,2,4-triazol-1-yl)propanimidothioate CAS Name: N-phenyl-2-(1,2,4-triazol-1-yl)propanimidothioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-phenyl-2-(1,2,4-triazol-1-yl)propanimidothioate Traditional Name: N-phenyl-2-(1,2,4-triazol-1-yl)thiopropionimidic acid (4-chlorobenzyl) ester Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC1=CC=CC=C1)SCC2=CC=C(C=C2)Cl)N3C=NC=N3

Isomeric SMILES

CC(C(=NC1=CC=CC=C1)SCC2=CC=C(C=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C18H17ClN4S/c1-14(23-13-20-12-21-23)18(22-17-5-3-2-4-6-17)24-11-15-7-9-16(19)10-8-15/h2-10,12-14H,11H2,1H3