(phenylmethyl) N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]carbamodithioate Openeye Name: benzyl N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]carbamodithioate CAS Name: N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]carbamodithioate Traditional Name: N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]carbamodithioic acid benzyl ester Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)N/N=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S2/c23-22(24)17-9-5-4-8-16(17)18-11-10-15(25-18)12-20-21-19(26)27-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,26)/b20-12+