[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(carbamothioylhydrazono)methyl]-2-chloro-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chlorophenyl] ester IUPAC Name: [4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chlorophenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=S)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=S)N)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-22-12-5-3-11(4-6-12)15(21)23-14-7-2-10(8-13(14)17)9-19-20-16(18)24/h2-9H,1H3,(H3,18,20,24)/b19-9+