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(3-methyl-4-propan-2-yl-phenyl) 2-[2-(phenylcarbamothioyl)hydrazinyl]ethanoate

(3-methyl-4-propan-2-yl-phenyl) 2-[2-(phenylcarbamothioyl)hydrazinyl]ethanoate

Systemtic Name:(3-methyl-4-propan-2-yl-phenyl) 2-[2-(phenylcarbamothioyl)hydrazinyl]ethanoate
Openeye Name:(4-isopropyl-3-methyl-phenyl) 2-[2-(phenylcarbamothioyl)hydrazino]acetate
CAS Name:2-[[anilino(sulfanylidene)methyl]hydrazo]acetic acid (3-methyl-4-propan-2-ylphenyl) ester
IUPAC Name:(3-methyl-4-propan-2-ylphenyl) 2-[2-(phenylcarbamothioyl)hydrazinyl]acetate
Traditional Name:2-[N'-(phenylthiocarbamoyl)hydrazino]acetic acid (4-isopropyl-3-methyl-phenyl) ester
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CNNC(=S)NC2=CC=CC=C2)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CNNC(=S)NC2=CC=CC=C2)C(C)C


InChI

InChI=1S/C19H23N3O2S/c1-13(2)17-10-9-16(11-14(17)3)24-18(23)12-20-22-19(25)21-15-7-5-4-6-8-15/h4-11,13,20H,12H2,1-3H3,(H2,21,22,25)


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