(phenylmethyl) N-[(E)-1-thiophen-3-ylethylideneamino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(E)-1-thiophen-3-ylethylideneamino]carbamodithioate Openeye Name: benzyl N-[(E)-1-(3-thienyl)ethylideneamino]carbamodithioate CAS Name: N-[(E)-1-(3-thiophenyl)ethylideneamino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-thiophen-3-ylethylideneamino]carbamodithioate Traditional Name: N-[(E)-1-(3-thienyl)ethylideneamino]carbamodithioic acid benzyl ester Formula: C14H14N2S3 MolecularWeight: 306.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)SCC1=CC=CC=C1)C2=CSC=C2

Isomeric SMILES

C/C(=N\NC(=S)SCC1=CC=CC=C1)/C2=CSC=C2

InChI

InChI=1S/C14H14N2S3/c1-11(13-7-8-18-10-13)15-16-14(17)19-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,16,17)/b15-11+