3-[5-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate

Systemtic Name: 3-[5-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate Openeye Name: 3-[5-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-furyl]benzoate CAS Name: 3-[5-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-furanyl]benzoate IUPAC Name: 3-[5-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate Traditional Name: 3-[5-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-furyl]benzoate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(O1)C2=CC(=CC=C2)C(=O)[O-]

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC=C(O1)C2=CC(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-2-8-17-16(23)19-18-10-13-6-7-14(22-13)11-4-3-5-12(9-11)15(20)21/h2-7,9-10H,1,8H2,(H,20,21)(H2,17,19,23)/p-1/b18-10-