(phenylmethyl) N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]carbamodithioate Openeye Name: benzyl N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]carbamodithioate CAS Name: N-[(E)-[5-(4-methylphenyl)-2-furanyl]methylideneamino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]carbamodithioate Traditional Name: N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]carbamodithioic acid benzyl ester Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=S)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)SCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS2/c1-15-7-9-17(10-8-15)19-12-11-18(23-19)13-21-22-20(24)25-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,24)/b21-13+