(4-chlorophenyl)methyl N-(4-phenyldiazenylphenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(4-phenyldiazenylphenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(4-phenylazophenyl)carbamodithioate CAS Name: N-(4-phenyldiazenylphenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(4-phenyldiazenylphenyl)carbamodithioate Traditional Name: N-(4-phenylazophenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C20H16ClN3S2 MolecularWeight: 397.94414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3S2/c21-16-8-6-15(7-9-16)14-26-20(25)22-17-10-12-19(13-11-17)24-23-18-4-2-1-3-5-18/h1-13H,14H2,(H,22,25)