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3-[cyclohexylmethyl(phenyl)amino]propanethioamide

3-[cyclohexylmethyl(phenyl)amino]propanethioamide

Systemtic Name:3-[cyclohexylmethyl(phenyl)amino]propanethioamide
Openeye Name:3-[N-(cyclohexylmethyl)anilino]propanethioamide
CAS Name:3-[N-(cyclohexylmethyl)anilino]propanethioamide
IUPAC Name:3-[N-(cyclohexylmethyl)anilino]propanethioamide
Traditional Name:3-[N-(cyclohexylmethyl)anilino]thiopropionamide
Formula: C16H24N2S
MolecularWeight: 276.44016
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCC(=S)N)C2=CC=CC=C2


Isomeric SMILES

C1CCC(CC1)CN(CCC(=S)N)C2=CC=CC=C2


InChI

InChI=1S/C16H24N2S/c17-16(19)11-12-18(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H2,17,19)


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