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2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]ethanethioamide

2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]ethanethioamide

Systemtic Name:2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]ethanethioamide
Openeye Name:2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]thioacetamide
CAS Name:2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]ethanethioamide
IUPAC Name:2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]ethanethioamide
Traditional Name:2-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]thioacetamide
Formula: C11H15N3OS
MolecularWeight: 237.3213
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCC(=S)N)C1=CC=C(C=C1)OC


Isomeric SMILES

C/C(=N\NCC(=S)N)/C1=CC=C(C=C1)OC


InChI

InChI=1S/C11H15N3OS/c1-8(14-13-7-11(12)16)9-3-5-10(15-2)6-4-9/h3-6,13H,7H2,1-2H3,(H2,12,16)/b14-8+


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